REMARK ID 626459 MODEL 1 2024-07-20_00000297_2_19
PFRMAT TS
TARGET 2024-07-20_00000297_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.750  -2.405   1.788  1.00  3.97           N  
ATOM      2  CA  ALA A   1       0.487  -1.914   2.378  1.00  3.97           C  
ATOM      3  C   ALA A   1       1.156  -0.917   1.452  1.00  3.97           C  
ATOM      4  O   ALA A   1       1.007  -0.994   0.231  1.00  3.97           O  
ATOM      5  CB  ALA A   1       1.436  -3.064   2.667  1.00  3.97           C  
ATOM      6 1H   ALA A   1      -0.844  -3.393   1.971  1.00  3.97           H  
ATOM      7 2H   ALA A   1      -1.534  -1.910   2.189  1.00  3.97           H  
ATOM      8 3H   ALA A   1      -0.727  -2.247   0.790  1.00  3.97           H  
ATOM      9  HA  ALA A   1       0.244  -1.402   3.310  1.00  3.97           H  
ATOM     10 1HB  ALA A   1       2.348  -2.677   3.121  1.00  3.97           H  
ATOM     11 2HB  ALA A   1       0.959  -3.767   3.350  1.00  3.97           H  
ATOM     12 3HB  ALA A   1       1.682  -3.573   1.737  1.00  3.97           H  
ATOM     13  N   GLN A   2       1.904   0.013   2.034  1.00  3.05           N  
ATOM     14  CA  GLN A   2       2.617   1.025   1.258  1.00  3.05           C  
ATOM     15  C   GLN A   2       4.120   0.922   1.425  1.00  3.05           C  
ATOM     16  O   GLN A   2       4.656   1.065   2.525  1.00  3.05           O  
ATOM     17  CB  GLN A   2       2.173   2.440   1.641  1.00  3.05           C  
ATOM     18  CG  GLN A   2       2.972   3.579   0.950  1.00  3.05           C  
ATOM     19  CD  GLN A   2       2.733   3.691  -0.573  1.00  3.05           C  
ATOM     20  OE1 GLN A   2       1.600   3.933  -1.017  1.00  3.05           O  
ATOM     21  NE2 GLN A   2       3.800   3.540  -1.374  1.00  3.05           N  
ATOM     22  H   GLN A   2       1.991   0.030   3.041  1.00  3.05           H  
ATOM     23  HA  GLN A   2       2.394   0.874   0.203  1.00  3.05           H  
ATOM     24 1HB  GLN A   2       1.120   2.572   1.392  1.00  3.05           H  
ATOM     25 2HB  GLN A   2       2.274   2.572   2.718  1.00  3.05           H  
ATOM     26 1HG  GLN A   2       2.689   4.526   1.405  1.00  3.05           H  
ATOM     27 2HG  GLN A   2       4.040   3.400   1.106  1.00  3.05           H  
ATOM     28 1HE2 GLN A   2       3.692   3.624  -2.363  1.00  3.05           H  
ATOM     29 2HE2 GLN A   2       4.736   3.360  -0.979  1.00  3.05           H  
ATOM     30  N   VAL A   3       4.788   0.660   0.320  1.00  2.23           N  
ATOM     31  CA  VAL A   3       6.232   0.567   0.273  1.00  2.23           C  
ATOM     32  C   VAL A   3       6.936   1.903   0.358  1.00  2.23           C  
ATOM     33  O   VAL A   3       6.527   2.891  -0.266  1.00  2.23           O  
ATOM     34  CB  VAL A   3       6.680  -0.142  -0.998  1.00  2.23           C  
ATOM     35  CG1 VAL A   3       8.152  -0.022  -1.156  1.00  2.23           C  
ATOM     36  CG2 VAL A   3       6.310  -1.595  -0.917  1.00  2.23           C  
ATOM     37  H   VAL A   3       4.266   0.531  -0.537  1.00  2.23           H  
ATOM     38  HA  VAL A   3       6.551  -0.035   1.124  1.00  2.23           H  
ATOM     39  HB  VAL A   3       6.212   0.291  -1.822  1.00  2.23           H  
ATOM     40 1HG1 VAL A   3       8.436  -0.541  -2.065  1.00  2.23           H  
ATOM     41 2HG1 VAL A   3       8.436   1.023  -1.245  1.00  2.23           H  
ATOM     42 3HG1 VAL A   3       8.644  -0.451  -0.301  1.00  2.23           H  
ATOM     43 1HG2 VAL A   3       6.631  -2.100  -1.832  1.00  2.23           H  
ATOM     44 2HG2 VAL A   3       6.803  -2.050  -0.057  1.00  2.23           H  
ATOM     45 3HG2 VAL A   3       5.229  -1.689  -0.811  1.00  2.23           H  
ATOM     46  N   GLN A   4       7.972   1.925   1.188  1.00  1.60           N  
ATOM     47  CA  GLN A   4       8.808   3.086   1.386  1.00  1.60           C  
ATOM     48  C   GLN A   4      10.275   2.683   1.286  1.00  1.60           C  
ATOM     49  O   GLN A   4      10.636   1.523   1.538  1.00  1.60           O  
ATOM     50  CB  GLN A   4       8.527   3.724   2.753  1.00  1.60           C  
ATOM     51  CG  GLN A   4       7.081   4.212   2.930  1.00  1.60           C  
ATOM     52  CD  GLN A   4       6.834   4.896   4.267  1.00  1.60           C  
ATOM     53  OE1 GLN A   4       7.426   4.542   5.294  1.00  1.60           O  
ATOM     54  NE2 GLN A   4       5.951   5.890   4.259  1.00  1.60           N  
ATOM     55  H   GLN A   4       8.195   1.080   1.687  1.00  1.60           H  
ATOM     56  HA  GLN A   4       8.598   3.812   0.602  1.00  1.60           H  
ATOM     57 1HB  GLN A   4       8.735   2.998   3.539  1.00  1.60           H  
ATOM     58 2HB  GLN A   4       9.200   4.570   2.902  1.00  1.60           H  
ATOM     59 1HG  GLN A   4       6.848   4.918   2.132  1.00  1.60           H  
ATOM     60 2HG  GLN A   4       6.408   3.353   2.869  1.00  1.60           H  
ATOM     61 1HE2 GLN A   4       5.742   6.384   5.105  1.00  1.60           H  
ATOM     62 2HE2 GLN A   4       5.495   6.142   3.406  1.00  1.60           H  
ATOM     63  N   LEU A   5      11.101   3.648   0.896  1.00  1.17           N  
ATOM     64  CA  LEU A   5      12.552   3.500   0.871  1.00  1.17           C  
ATOM     65  C   LEU A   5      13.146   4.560   1.814  1.00  1.17           C  
ATOM     66  O   LEU A   5      12.550   5.630   1.977  1.00  1.17           O  
ATOM     67  CB  LEU A   5      13.085   3.687  -0.563  1.00  1.17           C  
ATOM     68  CG  LEU A   5      12.476   2.755  -1.648  1.00  1.17           C  
ATOM     69  CD1 LEU A   5      12.993   3.151  -3.033  1.00  1.17           C  
ATOM     70  CD2 LEU A   5      12.834   1.342  -1.342  1.00  1.17           C  
ATOM     71  H   LEU A   5      10.711   4.547   0.648  1.00  1.17           H  
ATOM     72  HA  LEU A   5      12.828   2.514   1.238  1.00  1.17           H  
ATOM     73 1HB  LEU A   5      12.903   4.698  -0.864  1.00  1.17           H  
ATOM     74 2HB  LEU A   5      14.167   3.530  -0.546  1.00  1.17           H  
ATOM     75  HG  LEU A   5      11.391   2.865  -1.656  1.00  1.17           H  
ATOM     76 1HD1 LEU A   5      12.549   2.499  -3.787  1.00  1.17           H  
ATOM     77 2HD1 LEU A   5      12.722   4.174  -3.243  1.00  1.17           H  
ATOM     78 3HD1 LEU A   5      14.077   3.056  -3.064  1.00  1.17           H  
ATOM     79 1HD2 LEU A   5      12.407   0.712  -2.097  1.00  1.17           H  
ATOM     80 2HD2 LEU A   5      13.919   1.227  -1.341  1.00  1.17           H  
ATOM     81 3HD2 LEU A   5      12.440   1.070  -0.368  1.00  1.17           H  
ATOM     82  N   GLN A   6      14.299   4.272   2.429  1.00  0.91           N  
ATOM     83  CA  GLN A   6      14.995   5.264   3.273  1.00  0.91           C  
ATOM     84  C   GLN A   6      16.483   5.333   2.958  1.00  0.91           C  
ATOM     85  O   GLN A   6      17.182   4.315   2.974  1.00  0.91           O  
ATOM     86  CB  GLN A   6      14.829   4.975   4.762  1.00  0.91           C  
ATOM     87  CG  GLN A   6      15.592   5.972   5.675  1.00  0.91           C  
ATOM     88  CD  GLN A   6      14.965   7.379   5.659  1.00  0.91           C  
ATOM     89  OE1 GLN A   6      13.787   7.517   6.020  1.00  0.91           O  
ATOM     90  NE2 GLN A   6      15.723   8.409   5.240  1.00  0.91           N  
ATOM     91  H   GLN A   6      14.701   3.346   2.293  1.00  0.91           H  
ATOM     92  HA  GLN A   6      14.575   6.247   3.063  1.00  0.91           H  
ATOM     93 1HB  GLN A   6      13.772   5.012   5.022  1.00  0.91           H  
ATOM     94 2HB  GLN A   6      15.189   3.969   4.979  1.00  0.91           H  
ATOM     95 1HG  GLN A   6      15.565   5.601   6.697  1.00  0.91           H  
ATOM     96 2HG  GLN A   6      16.626   6.055   5.341  1.00  0.91           H  
ATOM     97 1HE2 GLN A   6      15.316   9.342   5.199  1.00  0.91           H  
ATOM     98 2HE2 GLN A   6      16.699   8.275   4.933  1.00  0.91           H  
ATOM     99  N   GLU A   7      16.965   6.544   2.665  1.00  0.76           N  
ATOM    100  CA  GLU A   7      18.353   6.726   2.262  1.00  0.76           C  
ATOM    101  C   GLU A   7      19.195   7.471   3.302  1.00  0.76           C  
ATOM    102  O   GLU A   7      18.666   8.250   4.108  1.00  0.76           O  
ATOM    103  CB  GLU A   7      18.372   7.482   0.934  1.00  0.76           C  
ATOM    104  CG  GLU A   7      17.554   6.821  -0.076  1.00  0.76           C  
ATOM    105  CD  GLU A   7      16.203   7.095   0.113  1.00  0.76           C  
ATOM    106  OE1 GLU A   7      15.835   8.234   0.192  1.00  0.76           O  
ATOM    107  OE2 GLU A   7      15.462   6.165   0.216  1.00  0.76           O  
ATOM    108  H   GLU A   7      16.348   7.341   2.695  1.00  0.76           H  
ATOM    109  HA  GLU A   7      18.784   5.749   2.114  1.00  0.76           H  
ATOM    110 1HB  GLU A   7      18.016   8.504   1.069  1.00  0.76           H  
ATOM    111 2HB  GLU A   7      19.391   7.513   0.551  1.00  0.76           H  
ATOM    112 1HG  GLU A   7      17.870   7.080  -1.088  1.00  0.76           H  
ATOM    113 2HG  GLU A   7      17.653   5.773   0.080  1.00  0.76           H  
ATOM    114  N   SER A   8      20.510   7.220   3.264  1.00  0.67           N  
ATOM    115  CA  SER A   8      21.490   7.900   4.114  1.00  0.67           C  
ATOM    116  C   SER A   8      22.907   7.949   3.500  1.00  0.67           C  
ATOM    117  O   SER A   8      23.116   7.576   2.344  1.00  0.67           O  
ATOM    118  CB  SER A   8      21.549   7.225   5.472  1.00  0.67           C  
ATOM    119  OG  SER A   8      22.281   8.016   6.385  1.00  0.67           O  
ATOM    120  H   SER A   8      20.826   6.500   2.614  1.00  0.67           H  
ATOM    121  HA  SER A   8      21.150   8.926   4.259  1.00  0.67           H  
ATOM    122 1HB  SER A   8      20.537   7.070   5.847  1.00  0.67           H  
ATOM    123 2HB  SER A   8      22.018   6.244   5.371  1.00  0.67           H  
ATOM    124  HG  SER A   8      22.183   7.584   7.242  1.00  0.67           H  
ATOM    125  N   GLY A   9      23.871   8.426   4.304  1.00  0.64           N  
ATOM    126  CA  GLY A   9      25.295   8.528   3.925  1.00  0.64           C  
ATOM    127  C   GLY A   9      25.748   9.790   3.162  1.00  0.64           C  
ATOM    128  O   GLY A   9      26.856   9.823   2.625  1.00  0.64           O  
ATOM    129  H   GLY A   9      23.579   8.673   5.240  1.00  0.64           H  
ATOM    130 1HA  GLY A   9      25.891   8.451   4.834  1.00  0.64           H  
ATOM    131 2HA  GLY A   9      25.557   7.653   3.338  1.00  0.64           H  
ATOM    132  N   GLY A  10      24.922  10.827   3.110  1.00  0.63           N  
ATOM    133  CA  GLY A  10      25.309  12.035   2.369  1.00  0.63           C  
ATOM    134  C   GLY A  10      26.236  12.923   3.202  1.00  0.63           C  
ATOM    135  O   GLY A  10      26.803  12.475   4.202  1.00  0.63           O  
ATOM    136  H   GLY A  10      24.025  10.774   3.566  1.00  0.63           H  
ATOM    137 1HA  GLY A  10      25.808  11.751   1.445  1.00  0.63           H  
ATOM    138 2HA  GLY A  10      24.418  12.597   2.088  1.00  0.63           H  
ATOM    139  N   GLY A  11      26.392  14.183   2.792  1.00  0.63           N  
ATOM    140  CA  GLY A  11      27.293  15.104   3.485  1.00  0.63           C  
ATOM    141  C   GLY A  11      28.393  15.688   2.594  1.00  0.63           C  
ATOM    142  O   GLY A  11      28.412  15.482   1.377  1.00  0.63           O  
ATOM    143  H   GLY A  11      25.863  14.508   1.987  1.00  0.63           H  
ATOM    144 1HA  GLY A  11      26.704  15.920   3.903  1.00  0.63           H  
ATOM    145 2HA  GLY A  11      27.750  14.592   4.330  1.00  0.63           H  
ATOM    146  N   LEU A  12      29.287  16.451   3.227  1.00  0.63           N  
ATOM    147  CA  LEU A  12      30.385  17.157   2.561  1.00  0.63           C  
ATOM    148  C   LEU A  12      31.681  16.360   2.495  1.00  0.63           C  
ATOM    149  O   LEU A  12      32.182  15.870   3.509  1.00  0.63           O  
ATOM    150  CB  LEU A  12      30.656  18.491   3.265  1.00  0.63           C  
ATOM    151  CG  LEU A  12      31.878  19.289   2.747  1.00  0.63           C  
ATOM    152  CD1 LEU A  12      31.663  19.729   1.310  1.00  0.63           C  
ATOM    153  CD2 LEU A  12      32.093  20.495   3.648  1.00  0.63           C  
ATOM    154  H   LEU A  12      29.200  16.550   4.228  1.00  0.63           H  
ATOM    155  HA  LEU A  12      30.073  17.371   1.542  1.00  0.63           H  
ATOM    156 1HB  LEU A  12      29.780  19.127   3.152  1.00  0.63           H  
ATOM    157 2HB  LEU A  12      30.810  18.301   4.325  1.00  0.63           H  
ATOM    158  HG  LEU A  12      32.763  18.652   2.770  1.00  0.63           H  
ATOM    159 1HD1 LEU A  12      32.544  20.269   0.984  1.00  0.63           H  
ATOM    160 2HD1 LEU A  12      31.525  18.870   0.681  1.00  0.63           H  
ATOM    161 3HD1 LEU A  12      30.791  20.370   1.246  1.00  0.63           H  
ATOM    162 1HD2 LEU A  12      32.961  21.058   3.302  1.00  0.63           H  
ATOM    163 2HD2 LEU A  12      31.211  21.134   3.621  1.00  0.63           H  
ATOM    164 3HD2 LEU A  12      32.264  20.156   4.670  1.00  0.63           H  
ATOM    165  N   VAL A  13      32.205  16.243   1.281  1.00  0.63           N  
ATOM    166  CA  VAL A  13      33.439  15.528   1.003  1.00  0.63           C  
ATOM    167  C   VAL A  13      34.356  16.367   0.101  1.00  0.63           C  
ATOM    168  O   VAL A  13      33.894  17.099  -0.771  1.00  0.63           O  
ATOM    169  CB  VAL A  13      33.088  14.200   0.329  1.00  0.63           C  
ATOM    170  CG1 VAL A  13      32.449  14.496  -0.958  1.00  0.63           C  
ATOM    171  CG2 VAL A  13      34.309  13.299   0.140  1.00  0.63           C  
ATOM    172  H   VAL A  13      31.697  16.667   0.505  1.00  0.63           H  
ATOM    173  HA  VAL A  13      33.953  15.330   1.944  1.00  0.63           H  
ATOM    174  HB  VAL A  13      32.366  13.686   0.946  1.00  0.63           H  
ATOM    175 1HG1 VAL A  13      32.165  13.591  -1.402  1.00  0.63           H  
ATOM    176 2HG1 VAL A  13      31.571  15.110  -0.795  1.00  0.63           H  
ATOM    177 3HG1 VAL A  13      33.155  15.022  -1.599  1.00  0.63           H  
ATOM    178 1HG2 VAL A  13      34.000  12.369  -0.330  1.00  0.63           H  
ATOM    179 2HG2 VAL A  13      35.036  13.785  -0.491  1.00  0.63           H  
ATOM    180 3HG2 VAL A  13      34.754  13.079   1.107  1.00  0.63           H  
ATOM    181  N   GLN A  14      35.651  16.276   0.332  1.00  0.63           N  
ATOM    182  CA  GLN A  14      36.636  16.973  -0.486  1.00  0.63           C  
ATOM    183  C   GLN A  14      36.805  16.218  -1.822  1.00  0.63           C  
ATOM    184  O   GLN A  14      36.760  14.987  -1.799  1.00  0.63           O  
ATOM    185  CB  GLN A  14      37.958  17.048   0.281  1.00  0.63           C  
ATOM    186  CG  GLN A  14      39.011  17.914  -0.353  1.00  0.63           C  
ATOM    187  CD  GLN A  14      40.245  18.093   0.485  1.00  0.63           C  
ATOM    188  OE1 GLN A  14      40.698  17.167   1.170  1.00  0.63           O  
ATOM    189  NE2 GLN A  14      40.808  19.311   0.459  1.00  0.63           N  
ATOM    190  H   GLN A  14      35.970  15.687   1.087  1.00  0.63           H  
ATOM    191  HA  GLN A  14      36.279  17.979  -0.651  1.00  0.63           H  
ATOM    192 1HB  GLN A  14      37.774  17.431   1.285  1.00  0.63           H  
ATOM    193 2HB  GLN A  14      38.373  16.045   0.383  1.00  0.63           H  
ATOM    194 1HG  GLN A  14      39.305  17.487  -1.315  1.00  0.63           H  
ATOM    195 2HG  GLN A  14      38.576  18.884  -0.478  1.00  0.63           H  
ATOM    196 1HE2 GLN A  14      41.629  19.489   1.003  1.00  0.63           H  
ATOM    197 2HE2 GLN A  14      40.409  20.071  -0.098  1.00  0.63           H  
ATOM    198  N   PRO A  15      36.972  16.887  -2.988  1.00  0.63           N  
ATOM    199  CA  PRO A  15      37.202  16.256  -4.267  1.00  0.63           C  
ATOM    200  C   PRO A  15      38.358  15.295  -4.144  1.00  0.63           C  
ATOM    201  O   PRO A  15      39.370  15.594  -3.508  1.00  0.63           O  
ATOM    202  CB  PRO A  15      37.593  17.434  -5.159  1.00  0.63           C  
ATOM    203  CG  PRO A  15      36.883  18.603  -4.562  1.00  0.63           C  
ATOM    204  CD  PRO A  15      36.911  18.338  -3.067  1.00  0.63           C  
ATOM    205  HA  PRO A  15      36.290  15.750  -4.610  1.00  0.63           H  
ATOM    206 1HB  PRO A  15      38.686  17.550  -5.162  1.00  0.63           H  
ATOM    207 2HB  PRO A  15      37.294  17.223  -6.189  1.00  0.63           H  
ATOM    208 1HG  PRO A  15      37.434  19.522  -4.809  1.00  0.63           H  
ATOM    209 2HG  PRO A  15      35.904  18.730  -4.989  1.00  0.63           H  
ATOM    210 1HD  PRO A  15      37.781  18.761  -2.653  1.00  0.63           H  
ATOM    211 2HD  PRO A  15      35.998  18.705  -2.636  1.00  0.63           H  
ATOM    212  N   GLY A  16      38.194  14.141  -4.757  1.00  0.62           N  
ATOM    213  CA  GLY A  16      39.169  13.069  -4.733  1.00  0.62           C  
ATOM    214  C   GLY A  16      38.883  12.084  -3.601  1.00  0.62           C  
ATOM    215  O   GLY A  16      39.425  10.976  -3.593  1.00  0.62           O  
ATOM    216  H   GLY A  16      37.334  13.994  -5.278  1.00  0.62           H  
ATOM    217 1HA  GLY A  16      39.154  12.551  -5.689  1.00  0.62           H  
ATOM    218 2HA  GLY A  16      40.166  13.489  -4.610  1.00  0.62           H  
ATOM    219  N   GLY A  17      38.000  12.467  -2.671  1.00  0.61           N  
ATOM    220  CA  GLY A  17      37.648  11.622  -1.541  1.00  0.61           C  
ATOM    221  C   GLY A  17      36.526  10.650  -1.875  1.00  0.61           C  
ATOM    222  O   GLY A  17      36.134  10.500  -3.042  1.00  0.61           O  
ATOM    223  H   GLY A  17      37.587  13.400  -2.704  1.00  0.61           H  
ATOM    224 1HA  GLY A  17      38.528  11.068  -1.213  1.00  0.61           H  
ATOM    225 2HA  GLY A  17      37.343  12.255  -0.708  1.00  0.61           H  
ATOM    226  N   SER A  18      35.988  10.002  -0.838  1.00  0.60           N  
ATOM    227  CA  SER A  18      34.941   9.010  -1.052  1.00  0.60           C  
ATOM    228  C   SER A  18      33.758   9.138  -0.105  1.00  0.60           C  
ATOM    229  O   SER A  18      33.891   9.623   1.021  1.00  0.60           O  
ATOM    230  CB  SER A  18      35.507   7.609  -0.887  1.00  0.60           C  
ATOM    231  OG  SER A  18      36.526   7.353  -1.807  1.00  0.60           O  
ATOM    232  H   SER A  18      36.326  10.181   0.097  1.00  0.60           H  
ATOM    233  HA  SER A  18      34.568   9.128  -2.068  1.00  0.60           H  
ATOM    234 1HB  SER A  18      35.869   7.459   0.126  1.00  0.60           H  
ATOM    235 2HB  SER A  18      34.695   6.897  -1.053  1.00  0.60           H  
ATOM    236  HG  SER A  18      36.343   6.454  -2.147  1.00  0.60           H  
ATOM    237  N   LEU A  19      32.609   8.661  -0.585  1.00  0.59           N  
ATOM    238  CA  LEU A  19      31.374   8.547   0.196  1.00  0.59           C  
ATOM    239  C   LEU A  19      30.648   7.236  -0.052  1.00  0.59           C  
ATOM    240  O   LEU A  19      30.650   6.719  -1.165  1.00  0.59           O  
ATOM    241  CB  LEU A  19      30.391   9.674  -0.108  1.00  0.59           C  
ATOM    242  CG  LEU A  19      30.781  11.069   0.333  1.00  0.59           C  
ATOM    243  CD1 LEU A  19      29.806  12.025  -0.226  1.00  0.59           C  
ATOM    244  CD2 LEU A  19      30.778  11.143   1.843  1.00  0.59           C  
ATOM    245  H   LEU A  19      32.627   8.315  -1.547  1.00  0.59           H  
ATOM    246  HA  LEU A  19      31.633   8.594   1.252  1.00  0.59           H  
ATOM    247 1HB  LEU A  19      30.234   9.701  -1.171  1.00  0.59           H  
ATOM    248 2HB  LEU A  19      29.434   9.434   0.369  1.00  0.59           H  
ATOM    249  HG  LEU A  19      31.766  11.320  -0.044  1.00  0.59           H  
ATOM    250 1HD1 LEU A  19      30.065  13.039   0.082  1.00  0.59           H  
ATOM    251 2HD1 LEU A  19      29.829  11.951  -1.309  1.00  0.59           H  
ATOM    252 3HD1 LEU A  19      28.807  11.780   0.141  1.00  0.59           H  
ATOM    253 1HD2 LEU A  19      31.043  12.148   2.167  1.00  0.59           H  
ATOM    254 2HD2 LEU A  19      29.776  10.894   2.216  1.00  0.59           H  
ATOM    255 3HD2 LEU A  19      31.503  10.430   2.242  1.00  0.59           H  
ATOM    256  N   ARG A  20      29.996   6.710   0.977  1.00  0.59           N  
ATOM    257  CA  ARG A  20      29.157   5.532   0.775  1.00  0.59           C  
ATOM    258  C   ARG A  20      27.729   5.872   1.129  1.00  0.59           C  
ATOM    259  O   ARG A  20      27.441   6.249   2.265  1.00  0.59           O  
ATOM    260  CB  ARG A  20      29.583   4.355   1.633  1.00  0.59           C  
ATOM    261  CG  ARG A  20      28.717   3.109   1.438  1.00  0.59           C  
ATOM    262  CD  ARG A  20      29.154   1.958   2.275  1.00  0.59           C  
ATOM    263  NE  ARG A  20      30.446   1.426   1.869  1.00  0.59           N  
ATOM    264  CZ  ARG A  20      31.080   0.412   2.494  1.00  0.59           C  
ATOM    265  NH1 ARG A  20      30.529  -0.172   3.539  1.00  0.59           N  
ATOM    266  NH2 ARG A  20      32.255   0.006   2.054  1.00  0.59           N  
ATOM    267  H   ARG A  20      30.047   7.144   1.887  1.00  0.59           H  
ATOM    268  HA  ARG A  20      29.192   5.235  -0.270  1.00  0.59           H  
ATOM    269 1HB  ARG A  20      30.608   4.088   1.399  1.00  0.59           H  
ATOM    270 2HB  ARG A  20      29.544   4.630   2.686  1.00  0.59           H  
ATOM    271 1HG  ARG A  20      27.680   3.341   1.686  1.00  0.59           H  
ATOM    272 2HG  ARG A  20      28.773   2.805   0.388  1.00  0.59           H  
ATOM    273 1HD  ARG A  20      29.228   2.276   3.313  1.00  0.59           H  
ATOM    274 2HD  ARG A  20      28.423   1.159   2.194  1.00  0.59           H  
ATOM    275  HE  ARG A  20      30.921   1.859   1.062  1.00  0.59           H  
ATOM    276 1HH1 ARG A  20      29.630   0.141   3.876  1.00  0.59           H  
ATOM    277 2HH1 ARG A  20      31.007  -0.930   4.004  1.00  0.59           H  
ATOM    278 1HH2 ARG A  20      32.671   0.460   1.247  1.00  0.59           H  
ATOM    279 2HH2 ARG A  20      32.735  -0.751   2.515  1.00  0.59           H  
ATOM    280  N   LEU A  21      26.842   5.733   0.161  1.00  0.61           N  
ATOM    281  CA  LEU A  21      25.445   6.047   0.387  1.00  0.61           C  
ATOM    282  C   LEU A  21      24.729   4.733   0.609  1.00  0.61           C  
ATOM    283  O   LEU A  21      25.152   3.697   0.085  1.00  0.61           O  
ATOM    284  CB  LEU A  21      24.839   6.766  -0.818  1.00  0.61           C  
ATOM    285  CG  LEU A  21      25.567   8.041  -1.292  1.00  0.61           C  
ATOM    286  CD1 LEU A  21      24.862   8.616  -2.523  1.00  0.61           C  
ATOM    287  CD2 LEU A  21      25.626   9.026  -0.186  1.00  0.61           C  
ATOM    288  H   LEU A  21      27.147   5.412  -0.756  1.00  0.61           H  
ATOM    289  HA  LEU A  21      25.341   6.666   1.271  1.00  0.61           H  
ATOM    290 1HB  LEU A  21      24.848   6.083  -1.644  1.00  0.61           H  
ATOM    291 2HB  LEU A  21      23.810   7.033  -0.574  1.00  0.61           H  
ATOM    292  HG  LEU A  21      26.578   7.771  -1.582  1.00  0.61           H  
ATOM    293 1HD1 LEU A  21      25.386   9.502  -2.874  1.00  0.61           H  
ATOM    294 2HD1 LEU A  21      24.849   7.875  -3.307  1.00  0.61           H  
ATOM    295 3HD1 LEU A  21      23.843   8.883  -2.256  1.00  0.61           H  
ATOM    296 1HD2 LEU A  21      26.164   9.913  -0.506  1.00  0.61           H  
ATOM    297 2HD2 LEU A  21      24.614   9.300   0.125  1.00  0.61           H  
ATOM    298 3HD2 LEU A  21      26.148   8.562   0.640  1.00  0.61           H  
ATOM    299  N   SER A  22      23.614   4.767   1.317  1.00  0.65           N  
ATOM    300  CA  SER A  22      22.855   3.530   1.475  1.00  0.65           C  
ATOM    301  C   SER A  22      21.369   3.749   1.365  1.00  0.65           C  
ATOM    302  O   SER A  22      20.859   4.802   1.742  1.00  0.65           O  
ATOM    303  CB  SER A  22      23.150   2.906   2.830  1.00  0.65           C  
ATOM    304  OG  SER A  22      22.727   3.740   3.875  1.00  0.65           O  
ATOM    305  H   SER A  22      23.313   5.650   1.728  1.00  0.65           H  
ATOM    306  HA  SER A  22      23.145   2.837   0.692  1.00  0.65           H  
ATOM    307 1HB  SER A  22      22.648   1.947   2.897  1.00  0.65           H  
ATOM    308 2HB  SER A  22      24.219   2.724   2.916  1.00  0.65           H  
ATOM    309  HG  SER A  22      22.880   3.250   4.686  1.00  0.65           H  
ATOM    310  N   CYS A  23      20.678   2.709   0.897  1.00  0.71           N  
ATOM    311  CA  CYS A  23      19.228   2.714   0.804  1.00  0.71           C  
ATOM    312  C   CYS A  23      18.624   1.449   1.386  1.00  0.71           C  
ATOM    313  O   CYS A  23      18.980   0.339   0.984  1.00  0.71           O  
ATOM    314  CB  CYS A  23      18.808   2.841  -0.656  1.00  0.71           C  
ATOM    315  SG  CYS A  23      19.378   4.353  -1.410  1.00  0.71           S  
ATOM    316  H   CYS A  23      21.189   1.903   0.569  1.00  0.71           H  
ATOM    317  HA  CYS A  23      18.844   3.566   1.353  1.00  0.71           H  
ATOM    318 1HB  CYS A  23      19.205   2.001  -1.228  1.00  0.71           H  
ATOM    319 2HB  CYS A  23      17.720   2.813  -0.724  1.00  0.71           H  
ATOM    320  N   ALA A  24      17.678   1.614   2.294  1.00  0.80           N  
ATOM    321  CA  ALA A  24      17.012   0.484   2.922  1.00  0.80           C  
ATOM    322  C   ALA A  24      15.584   0.400   2.427  1.00  0.80           C  
ATOM    323  O   ALA A  24      14.943   1.430   2.189  1.00  0.80           O  
ATOM    324  CB  ALA A  24      17.056   0.624   4.429  1.00  0.80           C  
ATOM    325  H   ALA A  24      17.432   2.562   2.575  1.00  0.80           H  
ATOM    326  HA  ALA A  24      17.524  -0.434   2.636  1.00  0.80           H  
ATOM    327 1HB  ALA A  24      16.563  -0.237   4.883  1.00  0.80           H  
ATOM    328 2HB  ALA A  24      18.095   0.663   4.758  1.00  0.80           H  
ATOM    329 3HB  ALA A  24      16.543   1.539   4.722  1.00  0.80           H  
ATOM    330  N   SER A  25      15.062  -0.815   2.306  1.00  0.91           N  
ATOM    331  CA  SER A  25      13.685  -0.954   1.837  1.00  0.91           C  
ATOM    332  C   SER A  25      12.703  -1.653   2.769  1.00  0.91           C  
ATOM    333  O   SER A  25      13.069  -2.492   3.590  1.00  0.91           O  
ATOM    334  CB  SER A  25      13.704  -1.662   0.512  1.00  0.91           C  
ATOM    335  OG  SER A  25      14.240  -2.964   0.624  1.00  0.91           O  
ATOM    336  H   SER A  25      15.650  -1.638   2.481  1.00  0.91           H  
ATOM    337  HA  SER A  25      13.291   0.046   1.666  1.00  0.91           H  
ATOM    338 1HB  SER A  25      12.713  -1.713   0.139  1.00  0.91           H  
ATOM    339 2HB  SER A  25      14.294  -1.088  -0.193  1.00  0.91           H  
ATOM    340  HG  SER A  25      13.492  -3.610   0.710  1.00  0.91           H  
ATOM    341  N   ALA A  26      11.415  -1.350   2.543  1.00  1.03           N  
ATOM    342  CA  ALA A  26      10.263  -1.942   3.238  1.00  1.03           C  
ATOM    343  C   ALA A  26       9.877  -3.325   2.703  1.00  1.03           C  
ATOM    344  O   ALA A  26       8.920  -3.939   3.173  1.00  1.03           O  
ATOM    345  CB  ALA A  26       9.063  -1.025   3.105  1.00  1.03           C  
ATOM    346  H   ALA A  26      11.218  -0.590   1.889  1.00  1.03           H  
ATOM    347  HA  ALA A  26      10.528  -2.048   4.291  1.00  1.03           H  
ATOM    348 1HB  ALA A  26       8.219  -1.447   3.649  1.00  1.03           H  
ATOM    349 2HB  ALA A  26       9.306  -0.040   3.513  1.00  1.03           H  
ATOM    350 3HB  ALA A  26       8.808  -0.931   2.056  1.00  1.03           H  
ATOM    351  N   TYR A  27      10.599  -3.783   1.701  1.00  1.15           N  
ATOM    352  CA  TYR A  27      10.385  -5.065   1.042  1.00  1.15           C  
ATOM    353  C   TYR A  27      11.683  -5.812   0.806  1.00  1.15           C  
ATOM    354  O   TYR A  27      12.755  -5.208   0.714  1.00  1.15           O  
ATOM    355  CB  TYR A  27       9.740  -4.861  -0.311  1.00  1.15           C  
ATOM    356  CG  TYR A  27      10.598  -3.978  -1.124  1.00  1.15           C  
ATOM    357  CD1 TYR A  27      11.686  -4.443  -1.783  1.00  1.15           C  
ATOM    358  CD2 TYR A  27      10.262  -2.701  -1.215  1.00  1.15           C  
ATOM    359  CE1 TYR A  27      12.459  -3.604  -2.513  1.00  1.15           C  
ATOM    360  CE2 TYR A  27      11.009  -1.841  -1.954  1.00  1.15           C  
ATOM    361  CZ  TYR A  27      12.112  -2.296  -2.590  1.00  1.15           C  
ATOM    362  OH  TYR A  27      12.868  -1.455  -3.281  1.00  1.15           O  
ATOM    363  H   TYR A  27      11.357  -3.202   1.389  1.00  1.15           H  
ATOM    364  HA  TYR A  27       9.747  -5.682   1.675  1.00  1.15           H  
ATOM    365 1HB  TYR A  27       9.630  -5.816  -0.829  1.00  1.15           H  
ATOM    366 2HB  TYR A  27       8.755  -4.405  -0.207  1.00  1.15           H  
ATOM    367  HD1 TYR A  27      11.937  -5.467  -1.712  1.00  1.15           H  
ATOM    368  HD2 TYR A  27       9.393  -2.379  -0.690  1.00  1.15           H  
ATOM    369  HE1 TYR A  27      13.338  -3.977  -3.022  1.00  1.15           H  
ATOM    370  HE2 TYR A  27      10.735  -0.795  -2.021  1.00  1.15           H  
ATOM    371  HH  TYR A  27      13.555  -1.941  -3.724  1.00  1.15           H  
ATOM    372  N   THR A  28      11.579  -7.135   0.659  1.00  1.26           N  
ATOM    373  CA  THR A  28      12.740  -7.957   0.351  1.00  1.26           C  
ATOM    374  C   THR A  28      13.340  -7.595  -1.012  1.00  1.26           C  
ATOM    375  O   THR A  28      12.654  -7.652  -2.043  1.00  1.26           O  
ATOM    376  CB  THR A  28      12.367  -9.445   0.403  1.00  1.26           C  
ATOM    377  OG1 THR A  28      11.856  -9.760   1.703  1.00  1.26           O  
ATOM    378  CG2 THR A  28      13.575 -10.303   0.125  1.00  1.26           C  
ATOM    379  H   THR A  28      10.675  -7.575   0.761  1.00  1.26           H  
ATOM    380  HA  THR A  28      13.487  -7.777   1.110  1.00  1.26           H  
ATOM    381  HB  THR A  28      11.599  -9.648  -0.327  1.00  1.26           H  
ATOM    382  HG1 THR A  28      12.544  -9.629   2.359  1.00  1.26           H  
ATOM    383 1HG2 THR A  28      13.299 -11.356   0.168  1.00  1.26           H  
ATOM    384 2HG2 THR A  28      13.947 -10.079  -0.843  1.00  1.26           H  
ATOM    385 3HG2 THR A  28      14.349 -10.100   0.868  1.00  1.26           H  
ATOM    386  N   LEU A  29      14.644  -7.318  -1.037  1.00  1.33           N  
ATOM    387  CA  LEU A  29      15.309  -6.869  -2.269  1.00  1.33           C  
ATOM    388  C   LEU A  29      15.266  -7.885  -3.400  1.00  1.33           C  
ATOM    389  O   LEU A  29      15.267  -7.518  -4.572  1.00  1.33           O  
ATOM    390  CB  LEU A  29      16.778  -6.537  -2.021  1.00  1.33           C  
ATOM    391  CG  LEU A  29      17.079  -5.350  -1.146  1.00  1.33           C  
ATOM    392  CD1 LEU A  29      18.605  -5.268  -0.977  1.00  1.33           C  
ATOM    393  CD2 LEU A  29      16.523  -4.103  -1.747  1.00  1.33           C  
ATOM    394  H   LEU A  29      15.159  -7.337  -0.153  1.00  1.33           H  
ATOM    395  HA  LEU A  29      14.804  -5.965  -2.608  1.00  1.33           H  
ATOM    396 1HB  LEU A  29      17.243  -7.404  -1.557  1.00  1.33           H  
ATOM    397 2HB  LEU A  29      17.264  -6.370  -2.985  1.00  1.33           H  
ATOM    398  HG  LEU A  29      16.619  -5.487  -0.185  1.00  1.33           H  
ATOM    399 1HD1 LEU A  29      18.854  -4.431  -0.362  1.00  1.33           H  
ATOM    400 2HD1 LEU A  29      18.982  -6.176  -0.523  1.00  1.33           H  
ATOM    401 3HD1 LEU A  29      19.065  -5.138  -1.952  1.00  1.33           H  
ATOM    402 1HD2 LEU A  29      16.749  -3.251  -1.098  1.00  1.33           H  
ATOM    403 2HD2 LEU A  29      16.970  -3.961  -2.707  1.00  1.33           H  
ATOM    404 3HD2 LEU A  29      15.445  -4.200  -1.851  1.00  1.33           H  
ATOM    405  N   ASP A  30      15.171  -9.157  -3.054  1.00  1.36           N  
ATOM    406  CA  ASP A  30      15.178 -10.257  -4.012  1.00  1.36           C  
ATOM    407  C   ASP A  30      14.102 -10.146  -5.095  1.00  1.36           C  
ATOM    408  O   ASP A  30      14.224 -10.776  -6.147  1.00  1.36           O  
ATOM    409  CB  ASP A  30      14.955 -11.591  -3.285  1.00  1.36           C  
ATOM    410  CG  ASP A  30      16.132 -12.052  -2.425  1.00  1.36           C  
ATOM    411  OD1 ASP A  30      17.197 -11.513  -2.560  1.00  1.36           O  
ATOM    412  OD2 ASP A  30      15.944 -12.940  -1.630  1.00  1.36           O  
ATOM    413  H   ASP A  30      15.136  -9.371  -2.071  1.00  1.36           H  
ATOM    414  HA  ASP A  30      16.153 -10.274  -4.500  1.00  1.36           H  
ATOM    415 1HB  ASP A  30      14.067 -11.522  -2.665  1.00  1.36           H  
ATOM    416 2HB  ASP A  30      14.754 -12.365  -4.026  1.00  1.36           H  
ATOM    417  N   TYR A  31      13.033  -9.390  -4.843  1.00  1.34           N  
ATOM    418  CA  TYR A  31      11.956  -9.313  -5.817  1.00  1.34           C  
ATOM    419  C   TYR A  31      11.902  -8.005  -6.615  1.00  1.34           C  
ATOM    420  O   TYR A  31      10.974  -7.810  -7.405  1.00  1.34           O  
ATOM    421  CB  TYR A  31      10.658  -9.514  -5.063  1.00  1.34           C  
ATOM    422  CG  TYR A  31      10.644 -10.831  -4.361  1.00  1.34           C  
ATOM    423  CD1 TYR A  31      10.927 -10.857  -3.014  1.00  1.34           C  
ATOM    424  CD2 TYR A  31      10.374 -12.005  -5.042  1.00  1.34           C  
ATOM    425  CE1 TYR A  31      10.942 -12.052  -2.328  1.00  1.34           C  
ATOM    426  CE2 TYR A  31      10.385 -13.208  -4.360  1.00  1.34           C  
ATOM    427  CZ  TYR A  31      10.670 -13.232  -3.006  1.00  1.34           C  
ATOM    428  OH  TYR A  31      10.683 -14.429  -2.325  1.00  1.34           O  
ATOM    429  H   TYR A  31      12.968  -8.859  -3.970  1.00  1.34           H  
ATOM    430  HA  TYR A  31      12.080 -10.125  -6.531  1.00  1.34           H  
ATOM    431 1HB  TYR A  31      10.537  -8.726  -4.319  1.00  1.34           H  
ATOM    432 2HB  TYR A  31       9.814  -9.469  -5.747  1.00  1.34           H  
ATOM    433  HD1 TYR A  31      11.143  -9.922  -2.501  1.00  1.34           H  
ATOM    434  HD2 TYR A  31      10.154 -11.981  -6.109  1.00  1.34           H  
ATOM    435  HE1 TYR A  31      11.169 -12.069  -1.263  1.00  1.34           H  
ATOM    436  HE2 TYR A  31      10.173 -14.137  -4.890  1.00  1.34           H  
ATOM    437  HH  TYR A  31      10.447 -15.142  -2.925  1.00  1.34           H  
ATOM    438  N   TYR A  32      12.867  -7.107  -6.398  1.00  1.29           N  
ATOM    439  CA  TYR A  32      12.863  -5.793  -7.060  1.00  1.29           C  
ATOM    440  C   TYR A  32      14.194  -5.359  -7.654  1.00  1.29           C  
ATOM    441  O   TYR A  32      15.253  -5.599  -7.076  1.00  1.29           O  
ATOM    442  CB  TYR A  32      12.443  -4.733  -6.054  1.00  1.29           C  
ATOM    443  CG  TYR A  32      11.031  -4.849  -5.554  1.00  1.29           C  
ATOM    444  CD1 TYR A  32      10.712  -5.708  -4.516  1.00  1.29           C  
ATOM    445  CD2 TYR A  32      10.057  -4.055  -6.113  1.00  1.29           C  
ATOM    446  CE1 TYR A  32       9.418  -5.784  -4.056  1.00  1.29           C  
ATOM    447  CE2 TYR A  32       8.767  -4.127  -5.658  1.00  1.29           C  
ATOM    448  CZ  TYR A  32       8.441  -4.988  -4.632  1.00  1.29           C  
ATOM    449  OH  TYR A  32       7.143  -5.061  -4.180  1.00  1.29           O  
ATOM    450  H   TYR A  32      13.628  -7.334  -5.754  1.00  1.29           H  
ATOM    451  HA  TYR A  32      12.139  -5.822  -7.874  1.00  1.29           H  
ATOM    452 1HB  TYR A  32      13.114  -4.780  -5.201  1.00  1.29           H  
ATOM    453 2HB  TYR A  32      12.564  -3.747  -6.508  1.00  1.29           H  
ATOM    454  HD1 TYR A  32      11.489  -6.330  -4.063  1.00  1.29           H  
ATOM    455  HD2 TYR A  32      10.314  -3.374  -6.917  1.00  1.29           H  
ATOM    456  HE1 TYR A  32       9.168  -6.464  -3.243  1.00  1.29           H  
ATOM    457  HE2 TYR A  32       8.002  -3.504  -6.111  1.00  1.29           H  
ATOM    458  HH  TYR A  32       6.575  -4.542  -4.752  1.00  1.29           H  
ATOM    459  N   ALA A  33      14.143  -4.642  -8.776  1.00  1.21           N  
ATOM    460  CA  ALA A  33      15.378  -4.033  -9.272  1.00  1.21           C  
ATOM    461  C   ALA A  33      15.494  -2.704  -8.546  1.00  1.21           C  
ATOM    462  O   ALA A  33      14.473  -2.054  -8.277  1.00  1.21           O  
ATOM    463  CB  ALA A  33      15.380  -3.882 -10.784  1.00  1.21           C  
ATOM    464  H   ALA A  33      13.245  -4.464  -9.233  1.00  1.21           H  
ATOM    465  HA  ALA A  33      16.230  -4.651  -8.986  1.00  1.21           H  
ATOM    466 1HB  ALA A  33      16.310  -3.409 -11.107  1.00  1.21           H  
ATOM    467 2HB  ALA A  33      15.292  -4.863 -11.249  1.00  1.21           H  
ATOM    468 3HB  ALA A  33      14.529  -3.275 -11.082  1.00  1.21           H  
ATOM    469  N   ILE A  34      16.721  -2.328  -8.179  1.00  1.12           N  
ATOM    470  CA  ILE A  34      16.949  -1.094  -7.429  1.00  1.12           C  
ATOM    471  C   ILE A  34      17.839  -0.138  -8.209  1.00  1.12           C  
ATOM    472  O   ILE A  34      18.872  -0.542  -8.749  1.00  1.12           O  
ATOM    473  CB  ILE A  34      17.621  -1.385  -6.088  1.00  1.12           C  
ATOM    474  CG1 ILE A  34      16.844  -2.491  -5.334  1.00  1.12           C  
ATOM    475  CG2 ILE A  34      17.670  -0.085  -5.240  1.00  1.12           C  
ATOM    476  CD1 ILE A  34      15.462  -2.163  -4.946  1.00  1.12           C  
ATOM    477  H   ILE A  34      17.520  -2.903  -8.453  1.00  1.12           H  
ATOM    478  HA  ILE A  34      15.994  -0.602  -7.249  1.00  1.12           H  
ATOM    479  HB  ILE A  34      18.619  -1.742  -6.247  1.00  1.12           H  
ATOM    480 1HG1 ILE A  34      16.810  -3.379  -5.969  1.00  1.12           H  
ATOM    481 2HG1 ILE A  34      17.376  -2.735  -4.458  1.00  1.12           H  
ATOM    482 1HG2 ILE A  34      18.138  -0.275  -4.286  1.00  1.12           H  
ATOM    483 2HG2 ILE A  34      18.240   0.683  -5.759  1.00  1.12           H  
ATOM    484 3HG2 ILE A  34      16.652   0.274  -5.075  1.00  1.12           H  
ATOM    485 1HD1 ILE A  34      15.032  -3.020  -4.435  1.00  1.12           H  
ATOM    486 2HD1 ILE A  34      15.469  -1.297  -4.283  1.00  1.12           H  
ATOM    487 3HD1 ILE A  34      14.883  -1.940  -5.824  1.00  1.12           H  
ATOM    488  N   GLY A  35      17.467   1.127  -8.273  1.00  1.03           N  
ATOM    489  CA  GLY A  35      18.310   2.061  -9.002  1.00  1.03           C  
ATOM    490  C   GLY A  35      18.621   3.318  -8.226  1.00  1.03           C  
ATOM    491  O   GLY A  35      17.902   3.699  -7.300  1.00  1.03           O  
ATOM    492  H   GLY A  35      16.604   1.426  -7.817  1.00  1.03           H  
ATOM    493 1HA  GLY A  35      19.244   1.582  -9.264  1.00  1.03           H  
ATOM    494 2HA  GLY A  35      17.828   2.325  -9.941  1.00  1.03           H  
ATOM    495  N   TRP A  36      19.692   3.988  -8.648  1.00  0.97           N  
ATOM    496  CA  TRP A  36      20.124   5.254  -8.079  1.00  0.97           C  
ATOM    497  C   TRP A  36      20.065   6.335  -9.143  1.00  0.97           C  
ATOM    498  O   TRP A  36      20.585   6.163 -10.264  1.00  0.97           O  
ATOM    499  CB  TRP A  36      21.549   5.136  -7.567  1.00  0.97           C  
ATOM    500  CG  TRP A  36      21.704   4.253  -6.404  1.00  0.97           C  
ATOM    501  CD1 TRP A  36      21.673   2.908  -6.415  1.00  0.97           C  
ATOM    502  CD2 TRP A  36      21.976   4.634  -5.057  1.00  0.97           C  
ATOM    503  NE1 TRP A  36      21.898   2.417  -5.161  1.00  0.97           N  
ATOM    504  CE2 TRP A  36      22.098   3.449  -4.320  1.00  0.97           C  
ATOM    505  CE3 TRP A  36      22.126   5.862  -4.417  1.00  0.97           C  
ATOM    506  CZ2 TRP A  36      22.378   3.454  -2.980  1.00  0.97           C  
ATOM    507  CZ3 TRP A  36      22.395   5.865  -3.076  1.00  0.97           C  
ATOM    508  CH2 TRP A  36      22.523   4.688  -2.376  1.00  0.97           C  
ATOM    509  H   TRP A  36      20.243   3.594  -9.403  1.00  0.97           H  
ATOM    510  HA  TRP A  36      19.462   5.517  -7.261  1.00  0.97           H  
ATOM    511 1HB  TRP A  36      22.189   4.758  -8.370  1.00  0.97           H  
ATOM    512 2HB  TRP A  36      21.915   6.127  -7.298  1.00  0.97           H  
ATOM    513  HD1 TRP A  36      21.486   2.308  -7.301  1.00  0.97           H  
ATOM    514  HE1 TRP A  36      21.913   1.448  -4.882  1.00  0.97           H  
ATOM    515  HE3 TRP A  36      22.028   6.794  -4.972  1.00  0.97           H  
ATOM    516  HZ2 TRP A  36      22.472   2.540  -2.398  1.00  0.97           H  
ATOM    517  HZ3 TRP A  36      22.501   6.824  -2.578  1.00  0.97           H  
ATOM    518  HH2 TRP A  36      22.728   4.728  -1.321  1.00  0.97           H  
ATOM    519  N   PHE A  37      19.482   7.465  -8.758  1.00  0.93           N  
ATOM    520  CA  PHE A  37      19.275   8.581  -9.660  1.00  0.93           C  
ATOM    521  C   PHE A  37      19.833   9.838  -9.027  1.00  0.93           C  
ATOM    522  O   PHE A  37      19.959   9.924  -7.802  1.00  0.93           O  
ATOM    523  CB  PHE A  37      17.781   8.701  -9.933  1.00  0.93           C  
ATOM    524  CG  PHE A  37      17.273   7.349 -10.405  1.00  0.93           C  
ATOM    525  CD1 PHE A  37      16.838   6.412  -9.480  1.00  0.93           C  
ATOM    526  CD2 PHE A  37      17.302   6.977 -11.712  1.00  0.93           C  
ATOM    527  CE1 PHE A  37      16.464   5.160  -9.885  1.00  0.93           C  
ATOM    528  CE2 PHE A  37      16.903   5.701 -12.102  1.00  0.93           C  
ATOM    529  CZ  PHE A  37      16.492   4.806 -11.184  1.00  0.93           C  
ATOM    530  H   PHE A  37      19.102   7.509  -7.813  1.00  0.93           H  
ATOM    531  HA  PHE A  37      19.803   8.394 -10.593  1.00  0.93           H  
ATOM    532 1HB  PHE A  37      17.246   8.997  -9.036  1.00  0.93           H  
ATOM    533 2HB  PHE A  37      17.607   9.431 -10.712  1.00  0.93           H  
ATOM    534  HD1 PHE A  37      16.826   6.668  -8.413  1.00  0.93           H  
ATOM    535  HD2 PHE A  37      17.658   7.689 -12.440  1.00  0.93           H  
ATOM    536  HE1 PHE A  37      16.169   4.437  -9.156  1.00  0.93           H  
ATOM    537  HE2 PHE A  37      16.928   5.405 -13.136  1.00  0.93           H  
ATOM    538  HZ  PHE A  37      16.195   3.804 -11.485  1.00  0.93           H  
ATOM    539  N   ARG A  38      20.169  10.818  -9.846  1.00  0.91           N  
ATOM    540  CA  ARG A  38      20.785  12.023  -9.317  1.00  0.91           C  
ATOM    541  C   ARG A  38      20.234  13.335  -9.861  1.00  0.91           C  
ATOM    542  O   ARG A  38      19.977  13.482 -11.057  1.00  0.91           O  
ATOM    543  CB  ARG A  38      22.274  11.909  -9.578  1.00  0.91           C  
ATOM    544  CG  ARG A  38      23.090  12.948  -9.080  1.00  0.91           C  
ATOM    545  CD  ARG A  38      24.532  12.622  -9.230  1.00  0.91           C  
ATOM    546  NE  ARG A  38      25.031  12.617 -10.575  1.00  0.91           N  
ATOM    547  CZ  ARG A  38      26.318  12.360 -10.868  1.00  0.91           C  
ATOM    548  NH1 ARG A  38      27.184  12.086  -9.919  1.00  0.91           N  
ATOM    549  NH2 ARG A  38      26.713  12.406 -12.116  1.00  0.91           N  
ATOM    550  H   ARG A  38      20.043  10.692 -10.848  1.00  0.91           H  
ATOM    551  HA  ARG A  38      20.635  12.032  -8.239  1.00  0.91           H  
ATOM    552 1HB  ARG A  38      22.624  11.027  -9.081  1.00  0.91           H  
ATOM    553 2HB  ARG A  38      22.464  11.797 -10.646  1.00  0.91           H  
ATOM    554 1HG  ARG A  38      22.873  13.884  -9.597  1.00  0.91           H  
ATOM    555 2HG  ARG A  38      22.861  13.033  -8.020  1.00  0.91           H  
ATOM    556 1HD  ARG A  38      25.141  13.314  -8.652  1.00  0.91           H  
ATOM    557 2HD  ARG A  38      24.668  11.630  -8.861  1.00  0.91           H  
ATOM    558  HE  ARG A  38      24.409  12.834 -11.368  1.00  0.91           H  
ATOM    559 1HH1 ARG A  38      26.915  12.056  -8.938  1.00  0.91           H  
ATOM    560 2HH1 ARG A  38      28.173  11.954 -10.158  1.00  0.91           H  
ATOM    561 1HH2 ARG A  38      26.020  12.647 -12.834  1.00  0.91           H  
ATOM    562 2HH2 ARG A  38      27.680  12.231 -12.350  1.00  0.91           H  
ATOM    563  N   GLN A  39      20.007  14.283  -8.947  1.00  0.93           N  
ATOM    564  CA  GLN A  39      19.513  15.614  -9.290  1.00  0.93           C  
ATOM    565  C   GLN A  39      20.389  16.757  -8.794  1.00  0.93           C  
ATOM    566  O   GLN A  39      20.314  17.153  -7.625  1.00  0.93           O  
ATOM    567  CB  GLN A  39      18.103  15.812  -8.740  1.00  0.93           C  
ATOM    568  CG  GLN A  39      17.076  14.956  -9.377  1.00  0.93           C  
ATOM    569  CD  GLN A  39      15.715  15.101  -8.781  1.00  0.93           C  
ATOM    570  OE1 GLN A  39      15.186  14.111  -8.266  1.00  0.93           O  
ATOM    571  NE2 GLN A  39      15.138  16.295  -8.843  1.00  0.93           N  
ATOM    572  H   GLN A  39      20.190  14.069  -7.966  1.00  0.93           H  
ATOM    573  HA  GLN A  39      19.468  15.691 -10.376  1.00  0.93           H  
ATOM    574 1HB  GLN A  39      18.103  15.604  -7.668  1.00  0.93           H  
ATOM    575 2HB  GLN A  39      17.808  16.854  -8.875  1.00  0.93           H  
ATOM    576 1HG  GLN A  39      17.014  15.254 -10.412  1.00  0.93           H  
ATOM    577 2HG  GLN A  39      17.381  13.921  -9.287  1.00  0.93           H  
ATOM    578 1HE2 GLN A  39      14.226  16.439  -8.455  1.00  0.93           H  
ATOM    579 2HE2 GLN A  39      15.620  17.061  -9.280  1.00  0.93           H  
ATOM    580  N   ALA A  40      21.242  17.270  -9.673  1.00  0.98           N  
ATOM    581  CA  ALA A  40      22.096  18.392  -9.317  1.00  0.98           C  
ATOM    582  C   ALA A  40      21.217  19.633  -9.366  1.00  0.98           C  
ATOM    583  O   ALA A  40      20.244  19.633 -10.122  1.00  0.98           O  
ATOM    584  CB  ALA A  40      23.265  18.515 -10.261  1.00  0.98           C  
ATOM    585  H   ALA A  40      21.274  16.892 -10.612  1.00  0.98           H  
ATOM    586  HA  ALA A  40      22.471  18.236  -8.319  1.00  0.98           H  
ATOM    587 1HB  ALA A  40      23.883  19.366  -9.979  1.00  0.98           H  
ATOM    588 2HB  ALA A  40      23.867  17.606 -10.220  1.00  0.98           H  
ATOM    589 3HB  ALA A  40      22.889  18.658 -11.247  1.00  0.98           H  
ATOM    590  N   PRO A  41      21.464  20.680  -8.579  1.00  1.06           N  
ATOM    591  CA  PRO A  41      20.717  21.911  -8.675  1.00  1.06           C  
ATOM    592  C   PRO A  41      20.772  22.437 -10.101  1.00  1.06           C  
ATOM    593  O   PRO A  41      21.839  22.498 -10.708  1.00  1.06           O  
ATOM    594  CB  PRO A  41      21.485  22.827  -7.715  1.00  1.06           C  
ATOM    595  CG  PRO A  41      22.090  21.871  -6.693  1.00  1.06           C  
ATOM    596  CD  PRO A  41      22.469  20.637  -7.497  1.00  1.06           C  
ATOM    597  HA  PRO A  41      19.683  21.746  -8.346  1.00  1.06           H  
ATOM    598 1HB  PRO A  41      22.241  23.402  -8.269  1.00  1.06           H  
ATOM    599 2HB  PRO A  41      20.796  23.556  -7.264  1.00  1.06           H  
ATOM    600 1HG  PRO A  41      22.959  22.340  -6.201  1.00  1.06           H  
ATOM    601 2HG  PRO A  41      21.359  21.650  -5.900  1.00  1.06           H  
ATOM    602 1HD  PRO A  41      23.492  20.703  -7.897  1.00  1.06           H  
ATOM    603 2HD  PRO A  41      22.324  19.767  -6.845  1.00  1.06           H  
ATOM    604  N   GLY A  42      19.618  22.833 -10.624  1.00  1.16           N  
ATOM    605  CA  GLY A  42      19.524  23.391 -11.972  1.00  1.16           C  
ATOM    606  C   GLY A  42      19.499  22.349 -13.101  1.00  1.16           C  
ATOM    607  O   GLY A  42      19.394  22.718 -14.272  1.00  1.16           O  
ATOM    608  H   GLY A  42      18.775  22.745 -10.076  1.00  1.16           H  
ATOM    609 1HA  GLY A  42      18.625  24.003 -12.036  1.00  1.16           H  
ATOM    610 2HA  GLY A  42      20.366  24.064 -12.131  1.00  1.16           H  
ATOM    611  N   LYS A  43      19.579  21.059 -12.766  1.00  1.27           N  
ATOM    612  CA  LYS A  43      19.616  20.019 -13.791  1.00  1.27           C  
ATOM    613  C   LYS A  43      18.486  19.003 -13.639  1.00  1.27           C  
ATOM    614  O   LYS A  43      17.878  18.874 -12.575  1.00  1.27           O  
ATOM    615  CB  LYS A  43      20.973  19.316 -13.772  1.00  1.27           C  
ATOM    616  CG  LYS A  43      22.158  20.255 -14.098  1.00  1.27           C  
ATOM    617  CD  LYS A  43      23.520  19.531 -14.173  1.00  1.27           C  
ATOM    618  CE  LYS A  43      24.650  20.533 -14.460  1.00  1.27           C  
ATOM    619  NZ  LYS A  43      26.013  19.890 -14.493  1.00  1.27           N  
ATOM    620  H   LYS A  43      19.669  20.781 -11.787  1.00  1.27           H  
ATOM    621  HA  LYS A  43      19.495  20.489 -14.765  1.00  1.27           H  
ATOM    622 1HB  LYS A  43      21.134  18.894 -12.784  1.00  1.27           H  
ATOM    623 2HB  LYS A  43      20.972  18.490 -14.484  1.00  1.27           H  
ATOM    624 1HG  LYS A  43      21.966  20.761 -15.043  1.00  1.27           H  
ATOM    625 2HG  LYS A  43      22.223  21.013 -13.312  1.00  1.27           H  
ATOM    626 1HD  LYS A  43      23.739  19.027 -13.249  1.00  1.27           H  
ATOM    627 2HD  LYS A  43      23.497  18.791 -14.971  1.00  1.27           H  
ATOM    628 1HE  LYS A  43      24.460  21.000 -15.425  1.00  1.27           H  
ATOM    629 2HE  LYS A  43      24.646  21.305 -13.688  1.00  1.27           H  
ATOM    630 1HZ  LYS A  43      26.717  20.593 -14.688  1.00  1.27           H  
ATOM    631 2HZ  LYS A  43      26.249  19.460 -13.589  1.00  1.27           H  
ATOM    632 3HZ  LYS A  43      26.052  19.186 -15.204  1.00  1.27           H  
ATOM    633  N   GLU A  44      18.202  18.286 -14.722  1.00  1.35           N  
ATOM    634  CA  GLU A  44      17.179  17.246 -14.717  1.00  1.35           C  
ATOM    635  C   GLU A  44      17.716  15.970 -14.089  1.00  1.35           C  
ATOM    636  O   GLU A  44      18.923  15.738 -14.087  1.00  1.35           O  
ATOM    637  CB  GLU A  44      16.697  16.963 -16.139  1.00  1.35           C  
ATOM    638  CG  GLU A  44      15.991  18.145 -16.808  1.00  1.35           C  
ATOM    639  CD  GLU A  44      15.495  17.839 -18.208  1.00  1.35           C  
ATOM    640  OE1 GLU A  44      15.907  16.848 -18.764  1.00  1.35           O  
ATOM    641  OE2 GLU A  44      14.703  18.599 -18.714  1.00  1.35           O  
ATOM    642  H   GLU A  44      18.721  18.454 -15.570  1.00  1.35           H  
ATOM    643  HA  GLU A  44      16.334  17.591 -14.121  1.00  1.35           H  
ATOM    644 1HB  GLU A  44      17.547  16.683 -16.760  1.00  1.35           H  
ATOM    645 2HB  GLU A  44      16.008  16.118 -16.128  1.00  1.35           H  
ATOM    646 1HG  GLU A  44      15.141  18.439 -16.191  1.00  1.35           H  
ATOM    647 2HG  GLU A  44      16.681  18.987 -16.847  1.00  1.35           H  
ATOM    648  N   ARG A  45      16.816  15.148 -13.561  1.00  1.37           N  
ATOM    649  CA  ARG A  45      17.200  13.875 -12.959  1.00  1.37           C  
ATOM    650  C   ARG A  45      17.864  12.953 -13.971  1.00  1.37           C  
ATOM    651  O   ARG A  45      17.353  12.770 -15.081  1.00  1.37           O  
ATOM    652  CB  ARG A  45      15.984  13.167 -12.381  1.00  1.37           C  
ATOM    653  CG  ARG A  45      16.273  11.931 -11.576  1.00  1.37           C  
ATOM    654  CD  ARG A  45      15.020  11.338 -11.043  1.00  1.37           C  
ATOM    655  NE  ARG A  45      14.407  12.124  -9.987  1.00  1.37           N  
ATOM    656  CZ  ARG A  45      13.103  12.096  -9.657  1.00  1.37           C  
ATOM    657  NH1 ARG A  45      12.253  11.354 -10.325  1.00  1.37           N  
ATOM    658  NH2 ARG A  45      12.698  12.841  -8.652  1.00  1.37           N  
ATOM    659  H   ARG A  45      15.842  15.408 -13.588  1.00  1.37           H  
ATOM    660  HA  ARG A  45      17.910  14.072 -12.162  1.00  1.37           H  
ATOM    661 1HB  ARG A  45      15.427  13.851 -11.744  1.00  1.37           H  
ATOM    662 2HB  ARG A  45      15.324  12.874 -13.196  1.00  1.37           H  
ATOM    663 1HG  ARG A  45      16.781  11.202 -12.194  1.00  1.37           H  
ATOM    664 2HG  ARG A  45      16.916  12.180 -10.738  1.00  1.37           H  
ATOM    665 1HD  ARG A  45      14.293  11.216 -11.842  1.00  1.37           H  
ATOM    666 2HD  ARG A  45      15.275  10.382 -10.638  1.00  1.37           H  
ATOM    667  HE  ARG A  45      14.994  12.728  -9.412  1.00  1.37           H  
ATOM    668 1HH1 ARG A  45      12.573  10.805 -11.110  1.00  1.37           H  
ATOM    669 2HH1 ARG A  45      11.279  11.345 -10.064  1.00  1.37           H  
ATOM    670 1HH2 ARG A  45      13.399  13.422  -8.175  1.00  1.37           H  
ATOM    671 2HH2 ARG A  45      11.732  12.852  -8.375  1.00  1.37           H  
ATOM    672  N   GLU A  46      18.961  12.322 -13.558  1.00  1.34           N  
ATOM    673  CA  GLU A  46      19.686  11.399 -14.421  1.00  1.34           C  
ATOM    674  C   GLU A  46      19.947  10.075 -13.741  1.00  1.34           C  
ATOM    675  O   GLU A  46      19.936   9.973 -12.515  1.00  1.34           O  
ATOM    676  CB  GLU A  46      21.031  11.996 -14.836  1.00  1.34           C  
ATOM    677  CG  GLU A  46      22.024  12.253 -13.694  1.00  1.34           C  
ATOM    678  CD  GLU A  46      23.310  12.899 -14.181  1.00  1.34           C  
ATOM    679  OE1 GLU A  46      23.407  13.167 -15.357  1.00  1.34           O  
ATOM    680  OE2 GLU A  46      24.196  13.131 -13.378  1.00  1.34           O  
ATOM    681  H   GLU A  46      19.332  12.558 -12.639  1.00  1.34           H  
ATOM    682  HA  GLU A  46      19.088  11.211 -15.313  1.00  1.34           H  
ATOM    683 1HB  GLU A  46      21.517  11.327 -15.548  1.00  1.34           H  
ATOM    684 2HB  GLU A  46      20.859  12.945 -15.345  1.00  1.34           H  
ATOM    685 1HG  GLU A  46      21.559  12.905 -12.961  1.00  1.34           H  
ATOM    686 2HG  GLU A  46      22.255  11.303 -13.206  1.00  1.34           H  
ATOM    687  N   VAL A  47      20.186   9.042 -14.534  1.00  1.28           N  
ATOM    688  CA  VAL A  47      20.475   7.747 -13.959  1.00  1.28           C  
ATOM    689  C   VAL A  47      21.943   7.634 -13.638  1.00  1.28           C  
ATOM    690  O   VAL A  47      22.782   7.977 -14.470  1.00  1.28           O  
ATOM    691  CB  VAL A  47      20.115   6.618 -14.921  1.00  1.28           C  
ATOM    692  CG1 VAL A  47      20.497   5.288 -14.280  1.00  1.28           C  
ATOM    693  CG2 VAL A  47      18.647   6.715 -15.313  1.00  1.28           C  
ATOM    694  H   VAL A  47      20.196   9.148 -15.542  1.00  1.28           H  
ATOM    695  HA  VAL A  47      19.908   7.627 -13.037  1.00  1.28           H  
ATOM    696  HB  VAL A  47      20.712   6.710 -15.814  1.00  1.28           H  
ATOM    697 1HG1 VAL A  47      20.288   4.511 -14.944  1.00  1.28           H  
ATOM    698 2HG1 VAL A  47      21.554   5.265 -14.063  1.00  1.28           H  
ATOM    699 3HG1 VAL A  47      19.933   5.142 -13.354  1.00  1.28           H  
ATOM    700 1HG2 VAL A  47      18.392   5.926 -16.004  1.00  1.28           H  
ATOM    701 2HG2 VAL A  47      18.053   6.633 -14.457  1.00  1.28           H  
ATOM    702 3HG2 VAL A  47      18.461   7.681 -15.788  1.00  1.28           H  
ATOM    703  N   VAL A  48      22.249   7.173 -12.438  1.00  1.21           N  
ATOM    704  CA  VAL A  48      23.622   6.959 -12.039  1.00  1.21           C  
ATOM    705  C   VAL A  48      23.997   5.502 -12.227  1.00  1.21           C  
ATOM    706  O   VAL A  48      24.943   5.169 -12.947  1.00  1.21           O  
ATOM    707  CB  VAL A  48      23.777   7.320 -10.561  1.00  1.21           C  
ATOM    708  CG1 VAL A  48      25.115   7.028 -10.092  1.00  1.21           C  
ATOM    709  CG2 VAL A  48      23.470   8.758 -10.365  1.00  1.21           C  
ATOM    710  H   VAL A  48      21.508   6.931 -11.778  1.00  1.21           H  
ATOM    711  HA  VAL A  48      24.275   7.584 -12.649  1.00  1.21           H  
ATOM    712  HB  VAL A  48      23.088   6.719  -9.974  1.00  1.21           H  
ATOM    713 1HG1 VAL A  48      25.178   7.284  -9.043  1.00  1.21           H  
ATOM    714 2HG1 VAL A  48      25.331   5.970 -10.221  1.00  1.21           H  
ATOM    715 3HG1 VAL A  48      25.806   7.609 -10.654  1.00  1.21           H  
ATOM    716 1HG2 VAL A  48      23.569   8.988  -9.309  1.00  1.21           H  
ATOM    717 2HG2 VAL A  48      24.164   9.368 -10.944  1.00  1.21           H  
ATOM    718 3HG2 VAL A  48      22.448   8.956 -10.695  1.00  1.21           H  
ATOM    719  N   SER A  49      23.233   4.627 -11.584  1.00  1.18           N  
ATOM    720  CA  SER A  49      23.534   3.201 -11.640  1.00  1.18           C  
ATOM    721  C   SER A  49      22.368   2.352 -11.172  1.00  1.18           C  
ATOM    722  O   SER A  49      21.439   2.848 -10.533  1.00  1.18           O  
ATOM    723  CB  SER A  49      24.759   2.899 -10.788  1.00  1.18           C  
ATOM    724  OG  SER A  49      24.494   3.101  -9.441  1.00  1.18           O  
ATOM    725  H   SER A  49      22.435   4.971 -11.050  1.00  1.18           H  
ATOM    726  HA  SER A  49      23.744   2.930 -12.676  1.00  1.18           H  
ATOM    727 1HB  SER A  49      25.060   1.861 -10.945  1.00  1.18           H  
ATOM    728 2HB  SER A  49      25.590   3.524 -11.097  1.00  1.18           H  
ATOM    729  HG  SER A  49      23.814   2.459  -9.228  1.00  1.18           H  
ATOM    730  N   CYS A  50      22.439   1.057 -11.434  1.00  1.21           N  
ATOM    731  CA  CYS A  50      21.429   0.165 -10.885  1.00  1.21           C  
ATOM    732  C   CYS A  50      21.924  -1.261 -10.690  1.00  1.21           C  
ATOM    733  O   CYS A  50      22.988  -1.650 -11.170  1.00  1.21           O  
ATOM    734  CB  CYS A  50      20.162   0.164 -11.738  1.00  1.21           C  
ATOM    735  SG  CYS A  50      20.345  -0.356 -13.448  1.00  1.21           S  
ATOM    736  H   CYS A  50      23.200   0.696 -11.998  1.00  1.21           H  
ATOM    737  HA  CYS A  50      21.155   0.543  -9.900  1.00  1.21           H  
ATOM    738 1HB  CYS A  50      19.444  -0.502 -11.277  1.00  1.21           H  
ATOM    739 2HB  CYS A  50      19.722   1.162 -11.735  1.00  1.21           H  
ATOM    740  N   ILE A  51      21.113  -2.008  -9.955  1.00  1.28           N  
ATOM    741  CA  ILE A  51      21.398  -3.384  -9.619  1.00  1.28           C  
ATOM    742  C   ILE A  51      20.139  -4.241  -9.773  1.00  1.28           C  
ATOM    743  O   ILE A  51      19.022  -3.837  -9.434  1.00  1.28           O  
ATOM    744  CB  ILE A  51      22.000  -3.402  -8.193  1.00  1.28           C  
ATOM    745  CG1 ILE A  51      22.502  -4.753  -7.756  1.00  1.28           C  
ATOM    746  CG2 ILE A  51      20.978  -2.898  -7.203  1.00  1.28           C  
ATOM    747  CD1 ILE A  51      23.414  -4.635  -6.547  1.00  1.28           C  
ATOM    748  H   ILE A  51      20.263  -1.581  -9.588  1.00  1.28           H  
ATOM    749  HA  ILE A  51      22.147  -3.767 -10.306  1.00  1.28           H  
ATOM    750  HB  ILE A  51      22.857  -2.742  -8.176  1.00  1.28           H  
ATOM    751 1HG1 ILE A  51      21.675  -5.368  -7.472  1.00  1.28           H  
ATOM    752 2HG1 ILE A  51      23.040  -5.237  -8.569  1.00  1.28           H  
ATOM    753 1HG2 ILE A  51      21.417  -2.871  -6.207  1.00  1.28           H  
ATOM    754 2HG2 ILE A  51      20.666  -1.897  -7.490  1.00  1.28           H  
ATOM    755 3HG2 ILE A  51      20.112  -3.563  -7.198  1.00  1.28           H  
ATOM    756 1HD1 ILE A  51      23.748  -5.628  -6.242  1.00  1.28           H  
ATOM    757 2HD1 ILE A  51      24.278  -4.023  -6.806  1.00  1.28           H  
ATOM    758 3HD1 ILE A  51      22.874  -4.167  -5.732  1.00  1.28           H  
ATOM    759  N   ARG A  52      20.334  -5.457 -10.268  1.00  1.39           N  
ATOM    760  CA  ARG A  52      19.255  -6.422 -10.507  1.00  1.39           C  
ATOM    761  C   ARG A  52      18.937  -7.275  -9.285  1.00  1.39           C  
ATOM    762  O   ARG A  52      18.147  -8.226  -9.345  1.00  1.39           O  
ATOM    763  CB  ARG A  52      19.630  -7.298 -11.680  1.00  1.39           C  
ATOM    764  CG  ARG A  52      19.662  -6.570 -13.026  1.00  1.39           C  
ATOM    765  CD  ARG A  52      20.301  -7.388 -14.115  1.00  1.39           C  
ATOM    766  NE  ARG A  52      19.644  -8.667 -14.345  1.00  1.39           N  
ATOM    767  CZ  ARG A  52      18.583  -8.839 -15.138  1.00  1.39           C  
ATOM    768  NH1 ARG A  52      18.103  -7.807 -15.755  1.00  1.39           N  
ATOM    769  NH2 ARG A  52      18.032 -10.035 -15.287  1.00  1.39           N  
ATOM    770  H   ARG A  52      21.288  -5.731 -10.519  1.00  1.39           H  
ATOM    771  HA  ARG A  52      18.357  -5.865 -10.775  1.00  1.39           H  
ATOM    772 1HB  ARG A  52      20.629  -7.710 -11.512  1.00  1.39           H  
ATOM    773 2HB  ARG A  52      18.943  -8.141 -11.758  1.00  1.39           H  
ATOM    774 1HG  ARG A  52      18.645  -6.333 -13.329  1.00  1.39           H  
ATOM    775 2HG  ARG A  52      20.235  -5.646 -12.916  1.00  1.39           H  
ATOM    776 1HD  ARG A  52      20.270  -6.822 -15.045  1.00  1.39           H  
ATOM    777 2HD  ARG A  52      21.317  -7.573 -13.854  1.00  1.39           H  
ATOM    778  HE  ARG A  52      20.028  -9.498 -13.868  1.00  1.39           H  
ATOM    779 1HH1 ARG A  52      18.536  -6.911 -15.631  1.00  1.39           H  
ATOM    780 2HH1 ARG A  52      17.275  -7.874 -16.340  1.00  1.39           H  
ATOM    781 1HH2 ARG A  52      18.426 -10.835 -14.795  1.00  1.39           H  
ATOM    782 2HH2 ARG A  52      17.230 -10.146 -15.886  1.00  1.39           H  
ATOM    783  N   SER A  53      19.562  -6.934  -8.172  1.00  1.50           N  
ATOM    784  CA  SER A  53      19.345  -7.623  -6.920  1.00  1.50           C  
ATOM    785  C   SER A  53      19.652  -9.120  -6.975  1.00  1.50           C  
ATOM    786  O   SER A  53      20.771  -9.549  -6.690  1.00  1.50           O  
ATOM    787  CB  SER A  53      17.923  -7.374  -6.432  1.00  1.50           C  
ATOM    788  OG  SER A  53      17.734  -6.016  -6.143  1.00  1.50           O  
ATOM    789  H   SER A  53      20.189  -6.150  -8.206  1.00  1.50           H  
ATOM    790  HA  SER A  53      20.017  -7.179  -6.182  1.00  1.50           H  
ATOM    791 1HB  SER A  53      17.194  -7.675  -7.174  1.00  1.50           H  
ATOM    792 2HB  SER A  53      17.728  -7.968  -5.536  1.00  1.50           H  
ATOM    793  HG  SER A  53      16.773  -5.847  -6.301  1.00  1.50           H  
ATOM    794  N   SER A  54      18.645  -9.910  -7.306  1.00  1.59           N  
ATOM    795  CA  SER A  54      18.700 -11.364  -7.215  1.00  1.59           C  
ATOM    796  C   SER A  54      19.871 -12.037  -7.936  1.00  1.59           C  
ATOM    797  O   SER A  54      20.512 -12.914  -7.357  1.00  1.59           O  
ATOM    798  CB  SER A  54      17.398 -11.939  -7.744  1.00  1.59           C  
ATOM    799  OG  SER A  54      17.394 -13.342  -7.681  1.00  1.59           O  
ATOM    800  H   SER A  54      17.812  -9.453  -7.660  1.00  1.59           H  
ATOM    801  HA  SER A  54      18.774 -11.618  -6.157  1.00  1.59           H  
ATOM    802 1HB  SER A  54      16.567 -11.544  -7.157  1.00  1.59           H  
ATOM    803 2HB  SER A  54      17.251 -11.617  -8.774  1.00  1.59           H  
ATOM    804  HG  SER A  54      16.523 -13.616  -7.978  1.00  1.59           H  
ATOM    805  N   ASP A  55      20.162 -11.670  -9.189  1.00  1.64           N  
ATOM    806  CA  ASP A  55      21.265 -12.356  -9.873  1.00  1.64           C  
ATOM    807  C   ASP A  55      22.649 -11.737  -9.622  1.00  1.64           C  
ATOM    808  O   ASP A  55      23.637 -12.167 -10.219  1.00  1.64           O  
ATOM    809  CB  ASP A  55      20.994 -12.426 -11.382  1.00  1.64           C  
ATOM    810  CG  ASP A  55      21.002 -11.087 -12.107  1.00  1.64           C  
ATOM    811  OD1 ASP A  55      21.383 -10.090 -11.536  1.00  1.64           O  
ATOM    812  OD2 ASP A  55      20.595 -11.060 -13.247  1.00  1.64           O  
ATOM    813  H   ASP A  55      19.626 -10.946  -9.644  1.00  1.64           H  
ATOM    814  HA  ASP A  55      21.297 -13.381  -9.504  1.00  1.64           H  
ATOM    815 1HB  ASP A  55      21.745 -13.068 -11.845  1.00  1.64           H  
ATOM    816 2HB  ASP A  55      20.024 -12.900 -11.547  1.00  1.64           H  
ATOM    817  N   GLY A  56      22.720 -10.694  -8.790  1.00  1.64           N  
ATOM    818  CA  GLY A  56      23.981 -10.043  -8.453  1.00  1.64           C  
ATOM    819  C   GLY A  56      24.556  -9.075  -9.511  1.00  1.64           C  
ATOM    820  O   GLY A  56      25.608  -8.477  -9.273  1.00  1.64           O  
ATOM    821  H   GLY A  56      21.882 -10.373  -8.309  1.00  1.64           H  
ATOM    822 1HA  GLY A  56      23.836  -9.495  -7.521  1.00  1.64           H  
ATOM    823 2HA  GLY A  56      24.720 -10.812  -8.239  1.00  1.64           H  
ATOM    824  N   SER A  57      23.902  -8.913 -10.669  1.00  1.60           N  
ATOM    825  CA  SER A  57      24.466  -8.054 -11.717  1.00  1.60           C  
ATOM    826  C   SER A  57      24.148  -6.572 -11.580  1.00  1.60           C  
ATOM    827  O   SER A  57      23.126  -6.177 -11.000  1.00  1.60           O  
ATOM    828  CB  SER A  57      24.057  -8.549 -13.081  1.00  1.60           C  
ATOM    829  OG  SER A  57      24.648  -9.789 -13.365  1.00  1.60           O  
ATOM    830  H   SER A  57      23.019  -9.410 -10.847  1.00  1.60           H  
ATOM    831  HA  SER A  57      25.551  -8.152 -11.664  1.00  1.60           H  
ATOM    832 1HB  SER A  57      22.991  -8.674 -13.090  1.00  1.60           H  
ATOM    833 2HB  SER A  57      24.321  -7.819 -13.845  1.00  1.60           H  
ATOM    834  HG  SER A  57      24.244 -10.422 -12.752  1.00  1.60           H  
ATOM    835  N   THR A  58      25.035  -5.751 -12.158  1.00  1.55           N  
ATOM    836  CA  THR A  58      24.922  -4.294 -12.116  1.00  1.55           C  
ATOM    837  C   THR A  58      25.077  -3.599 -13.470  1.00  1.55           C  
ATOM    838  O   THR A  58      25.558  -4.188 -14.442  1.00  1.55           O  
ATOM    839  CB  THR A  58      26.009  -3.720 -11.194  1.00  1.55           C  
ATOM    840  OG1 THR A  58      27.290  -3.975 -11.777  1.00  1.55           O  
ATOM    841  CG2 THR A  58      25.947  -4.368  -9.820  1.00  1.55           C  
ATOM    842  H   THR A  58      25.835  -6.159 -12.623  1.00  1.55           H  
ATOM    843  HA  THR A  58      23.942  -4.036 -11.722  1.00  1.55           H  
ATOM    844  HB  THR A  58      25.866  -2.642 -11.096  1.00  1.55           H  
ATOM    845  HG1 THR A  58      27.289  -3.633 -12.678  1.00  1.55           H  
ATOM    846 1HG2 THR A  58      26.728  -3.951  -9.185  1.00  1.55           H  
ATOM    847 2HG2 THR A  58      24.977  -4.172  -9.383  1.00  1.55           H  
ATOM    848 3HG2 THR A  58      26.098  -5.441  -9.900  1.00  1.55           H  
ATOM    849  N   TYR A  59      24.742  -2.309 -13.472  1.00  1.48           N  
ATOM    850  CA  TYR A  59      24.908  -1.397 -14.604  1.00  1.48           C  
ATOM    851  C   TYR A  59      25.255   0.009 -14.130  1.00  1.48           C  
ATOM    852  O   TYR A  59      24.727   0.486 -13.123  1.00  1.48           O  
ATOM    853  CB  TYR A  59      23.659  -1.303 -15.471  1.00  1.48           C  
ATOM    854  CG  TYR A  59      23.845  -0.280 -16.582  1.00  1.48           C  
ATOM    855  CD1 TYR A  59      24.490  -0.609 -17.764  1.00  1.48           C  
ATOM    856  CD2 TYR A  59      23.402   1.014 -16.382  1.00  1.48           C  
ATOM    857  CE1 TYR A  59      24.672   0.363 -18.733  1.00  1.48           C  
ATOM    858  CE2 TYR A  59      23.580   1.969 -17.332  1.00  1.48           C  
ATOM    859  CZ  TYR A  59      24.211   1.657 -18.500  1.00  1.48           C  
ATOM    860  OH  TYR A  59      24.383   2.633 -19.444  1.00  1.48           O  
ATOM    861  H   TYR A  59      24.303  -1.948 -12.623  1.00  1.48           H  
ATOM    862  HA  TYR A  59      25.738  -1.752 -15.216  1.00  1.48           H  
ATOM    863 1HB  TYR A  59      23.435  -2.273 -15.923  1.00  1.48           H  
ATOM    864 2HB  TYR A  59      22.810  -1.010 -14.871  1.00  1.48           H  
ATOM    865  HD1 TYR A  59      24.851  -1.625 -17.926  1.00  1.48           H  
ATOM    866  HD2 TYR A  59      22.924   1.273 -15.459  1.00  1.48           H  
ATOM    867  HE1 TYR A  59      25.175   0.116 -19.666  1.00  1.48           H  
ATOM    868  HE2 TYR A  59      23.226   2.985 -17.153  1.00  1.48           H  
ATOM    869  HH  TYR A  59      23.827   3.400 -19.194  1.00  1.48           H  
ATOM    870  N   TYR A  60      26.170   0.670 -14.839  1.00  1.40           N  
ATOM    871  CA  TYR A  60      26.551   2.035 -14.490  1.00  1.40           C  
ATOM    872  C   TYR A  60      26.493   2.963 -15.694  1.00  1.40           C  
ATOM    873  O   TYR A  60      26.850   2.557 -16.798  1.00  1.40           O  
ATOM    874  CB  TYR A  60      27.976   2.028 -13.980  1.00  1.40           C  
ATOM    875  CG  TYR A  60      28.210   1.145 -12.814  1.00  1.40           C  
ATOM    876  CD1 TYR A  60      28.520  -0.183 -13.054  1.00  1.40           C  
ATOM    877  CD2 TYR A  60      28.125   1.621 -11.525  1.00  1.40           C  
ATOM    878  CE1 TYR A  60      28.753  -1.035 -12.018  1.00  1.40           C  
ATOM    879  CE2 TYR A  60      28.354   0.764 -10.481  1.00  1.40           C  
ATOM    880  CZ  TYR A  60      28.677  -0.573 -10.731  1.00  1.40           C  
ATOM    881  OH  TYR A  60      28.930  -1.447  -9.697  1.00  1.40           O  
ATOM    882  H   TYR A  60      26.584   0.230 -15.650  1.00  1.40           H  
ATOM    883  HA  TYR A  60      25.874   2.422 -13.731  1.00  1.40           H  
ATOM    884 1HB  TYR A  60      28.615   1.693 -14.769  1.00  1.40           H  
ATOM    885 2HB  TYR A  60      28.279   3.024 -13.726  1.00  1.40           H  
ATOM    886  HD1 TYR A  60      28.584  -0.547 -14.079  1.00  1.40           H  
ATOM    887  HD2 TYR A  60      27.882   2.668 -11.337  1.00  1.40           H  
ATOM    888  HE1 TYR A  60      29.006  -2.076 -12.214  1.00  1.40           H  
ATOM    889  HE2 TYR A  60      28.288   1.141  -9.467  1.00  1.40           H  
ATOM    890  HH  TYR A  60      29.051  -2.339 -10.056  1.00  1.40           H  
ATOM    891  N   ALA A  61      26.083   4.216 -15.481  1.00  1.32           N  
ATOM    892  CA  ALA A  61      26.097   5.228 -16.538  1.00  1.32           C  
ATOM    893  C   ALA A  61      27.542   5.519 -16.946  1.00  1.32           C  
ATOM    894  O   ALA A  61      28.442   5.502 -16.100  1.00  1.32           O  
ATOM    895  CB  ALA A  61      25.388   6.502 -16.079  1.00  1.32           C  
ATOM    896  H   ALA A  61      25.760   4.491 -14.549  1.00  1.32           H  
ATOM    897  HA  ALA A  61      25.573   4.826 -17.406  1.00  1.32           H  
ATOM    898 1HB  ALA A  61      25.393   7.235 -16.881  1.00  1.32           H  
ATOM    899 2HB  ALA A  61      24.355   6.263 -15.812  1.00  1.32           H  
ATOM    900 3HB  ALA A  61      25.882   6.921 -15.211  1.00  1.32           H  
ATOM    901  N   ASP A  62      27.766   5.883 -18.211  1.00  1.22           N  
ATOM    902  CA  ASP A  62      29.127   6.183 -18.681  1.00  1.22           C  
ATOM    903  C   ASP A  62      29.849   7.255 -17.864  1.00  1.22           C  
ATOM    904  O   ASP A  62      31.074   7.228 -17.759  1.00  1.22           O  
ATOM    905  CB  ASP A  62      29.124   6.610 -20.158  1.00  1.22           C  
ATOM    906  CG  ASP A  62      28.933   5.453 -21.188  1.00  1.22           C  
ATOM    907  OD1 ASP A  62      29.071   4.287 -20.832  1.00  1.22           O  
ATOM    908  OD2 ASP A  62      28.659   5.752 -22.319  1.00  1.22           O  
ATOM    909  H   ASP A  62      26.997   5.908 -18.866  1.00  1.22           H  
ATOM    910  HA  ASP A  62      29.712   5.275 -18.604  1.00  1.22           H  
ATOM    911 1HB  ASP A  62      28.331   7.340 -20.317  1.00  1.22           H  
ATOM    912 2HB  ASP A  62      30.066   7.111 -20.383  1.00  1.22           H  
ATOM    913  N   SER A  63      29.110   8.193 -17.280  1.00  1.10           N  
ATOM    914  CA  SER A  63      29.730   9.260 -16.503  1.00  1.10           C  
ATOM    915  C   SER A  63      30.214   8.810 -15.111  1.00  1.10           C  
ATOM    916  O   SER A  63      30.917   9.564 -14.433  1.00  1.10           O  
ATOM    917  CB  SER A  63      28.768  10.428 -16.381  1.00  1.10           C  
ATOM    918  OG  SER A  63      27.641  10.092 -15.615  1.00  1.10           O  
ATOM    919  H   SER A  63      28.107   8.166 -17.376  1.00  1.10           H  
ATOM    920  HA  SER A  63      30.603   9.607 -17.055  1.00  1.10           H  
ATOM    921 1HB  SER A  63      29.283  11.276 -15.925  1.00  1.10           H  
ATOM    922 2HB  SER A  63      28.451  10.737 -17.374  1.00  1.10           H  
ATOM    923  HG  SER A  63      27.006  10.807 -15.745  1.00  1.10           H  
ATOM    924  N   VAL A  64      29.812   7.611 -14.668  1.00  0.99           N  
ATOM    925  CA  VAL A  64      30.216   7.108 -13.360  1.00  0.99           C  
ATOM    926  C   VAL A  64      30.964   5.763 -13.446  1.00  0.99           C  
ATOM    927  O   VAL A  64      31.491   5.256 -12.441  1.00  0.99           O  
ATOM    928  CB  VAL A  64      29.006   7.020 -12.420  1.00  0.99           C  
ATOM    929  CG1 VAL A  64      28.413   8.422 -12.237  1.00  0.99           C  
ATOM    930  CG2 VAL A  64      28.002   6.065 -12.935  1.00  0.99           C  
ATOM    931  H   VAL A  64      29.234   7.019 -15.257  1.00  0.99           H  
ATOM    932  HA  VAL A  64      30.900   7.835 -12.920  1.00  0.99           H  
ATOM    933  HB  VAL A  64      29.348   6.683 -11.461  1.00  0.99           H  
ATOM    934 1HG1 VAL A  64      27.598   8.393 -11.557  1.00  0.99           H  
ATOM    935 2HG1 VAL A  64      29.184   9.088 -11.841  1.00  0.99           H  
ATOM    936 3HG1 VAL A  64      28.063   8.802 -13.191  1.00  0.99           H  
ATOM    937 1HG2 VAL A  64      27.171   6.010 -12.242  1.00  0.99           H  
ATOM    938 2HG2 VAL A  64      27.655   6.401 -13.894  1.00  0.99           H  
ATOM    939 3HG2 VAL A  64      28.457   5.097 -13.033  1.00  0.99           H  
ATOM    940  N   LYS A  65      31.028   5.170 -14.645  1.00  0.90           N  
ATOM    941  CA  LYS A  65      31.770   3.916 -14.783  1.00  0.90           C  
ATOM    942  C   LYS A  65      33.207   4.124 -14.331  1.00  0.90           C  
ATOM    943  O   LYS A  65      33.854   5.100 -14.701  1.00  0.90           O  
ATOM    944  CB  LYS A  65      31.797   3.420 -16.239  1.00  0.90           C  
ATOM    945  CG  LYS A  65      30.493   2.886 -16.784  1.00  0.90           C  
ATOM    946  CD  LYS A  65      30.613   2.492 -18.243  1.00  0.90           C  
ATOM    947  CE  LYS A  65      29.266   2.077 -18.803  1.00  0.90           C  
ATOM    948  NZ  LYS A  65      29.325   1.829 -20.258  1.00  0.90           N  
ATOM    949  H   LYS A  65      30.534   5.569 -15.441  1.00  0.90           H  
ATOM    950  HA  LYS A  65      31.310   3.160 -14.146  1.00  0.90           H  
ATOM    951 1HB  LYS A  65      32.090   4.249 -16.889  1.00  0.90           H  
ATOM    952 2HB  LYS A  65      32.549   2.641 -16.343  1.00  0.90           H  
ATOM    953 1HG  LYS A  65      30.232   1.998 -16.236  1.00  0.90           H  
ATOM    954 2HG  LYS A  65      29.710   3.595 -16.669  1.00  0.90           H  
ATOM    955 1HD  LYS A  65      30.995   3.326 -18.832  1.00  0.90           H  
ATOM    956 2HD  LYS A  65      31.301   1.657 -18.336  1.00  0.90           H  
ATOM    957 1HE  LYS A  65      28.928   1.176 -18.298  1.00  0.90           H  
ATOM    958 2HE  LYS A  65      28.548   2.874 -18.620  1.00  0.90           H  
ATOM    959 1HZ  LYS A  65      28.412   1.582 -20.588  1.00  0.90           H  
ATOM    960 2HZ  LYS A  65      29.617   2.707 -20.723  1.00  0.90           H  
ATOM    961 3HZ  LYS A  65      29.975   1.100 -20.467  1.00  0.90           H  
ATOM    962  N   GLY A  66      33.697   3.212 -13.502  1.00  0.82           N  
ATOM    963  CA  GLY A  66      35.068   3.267 -12.999  1.00  0.82           C  
ATOM    964  C   GLY A  66      35.236   4.181 -11.777  1.00  0.82           C  
ATOM    965  O   GLY A  66      36.322   4.250 -11.200  1.00  0.82           O  
ATOM    966  H   GLY A  66      33.104   2.444 -13.217  1.00  0.82           H  
ATOM    967 1HA  GLY A  66      35.393   2.259 -12.743  1.00  0.82           H  
ATOM    968 2HA  GLY A  66      35.723   3.613 -13.797  1.00  0.82           H  
ATOM    969  N   ARG A  67      34.167   4.872 -11.378  1.00  0.76           N  
ATOM    970  CA  ARG A  67      34.211   5.788 -10.244  1.00  0.76           C  
ATOM    971  C   ARG A  67      33.294   5.265  -9.140  1.00  0.76           C  
ATOM    972  O   ARG A  67      33.671   5.234  -7.961  1.00  0.76           O  
ATOM    973  CB  ARG A  67      33.768   7.189 -10.684  1.00  0.76           C  
ATOM    974  CG  ARG A  67      34.011   8.327  -9.697  1.00  0.76           C  
ATOM    975  CD  ARG A  67      33.519   9.657 -10.207  1.00  0.76           C  
ATOM    976  NE  ARG A  67      34.121   9.997 -11.489  1.00  0.76           N  
ATOM    977  CZ  ARG A  67      33.804  11.081 -12.230  1.00  0.76           C  
ATOM    978  NH1 ARG A  67      32.933  11.966 -11.791  1.00  0.76           N  
ATOM    979  NH2 ARG A  67      34.376  11.257 -13.414  1.00  0.76           N  
ATOM    980  H   ARG A  67      33.294   4.787 -11.891  1.00  0.76           H  
ATOM    981  HA  ARG A  67      35.230   5.844  -9.862  1.00  0.76           H  
ATOM    982 1HB  ARG A  67      34.266   7.447 -11.616  1.00  0.76           H  
ATOM    983 2HB  ARG A  67      32.696   7.173 -10.890  1.00  0.76           H  
ATOM    984 1HG  ARG A  67      33.497   8.117  -8.767  1.00  0.76           H  
ATOM    985 2HG  ARG A  67      35.081   8.418  -9.505  1.00  0.76           H  
ATOM    986 1HD  ARG A  67      32.437   9.628 -10.336  1.00  0.76           H  
ATOM    987 2HD  ARG A  67      33.778  10.443  -9.486  1.00  0.76           H  
ATOM    988  HE  ARG A  67      34.792   9.348 -11.872  1.00  0.76           H  
ATOM    989 1HH1 ARG A  67      32.497  11.878 -10.856  1.00  0.76           H  
ATOM    990 2HH1 ARG A  67      32.703  12.769 -12.351  1.00  0.76           H  
ATOM    991 1HH2 ARG A  67      35.040  10.579 -13.761  1.00  0.76           H  
ATOM    992 2HH2 ARG A  67      34.137  12.062 -13.972  1.00  0.76           H  
ATOM    993  N   PHE A  68      32.079   4.852  -9.531  1.00  0.74           N  
ATOM    994  CA  PHE A  68      31.096   4.352  -8.565  1.00  0.74           C  
ATOM    995  C   PHE A  68      30.949   2.824  -8.606  1.00  0.74           C  
ATOM    996  O   PHE A  68      31.001   2.222  -9.680  1.00  0.74           O  
ATOM    997  CB  PHE A  68      29.708   4.922  -8.833  1.00  0.74           C  
ATOM    998  CG  PHE A  68      29.517   6.440  -8.671  1.00  0.74           C  
ATOM    999  CD1 PHE A  68      30.554   7.321  -8.427  1.00  0.74           C  
ATOM   1000  CD2 PHE A  68      28.261   6.965  -8.786  1.00  0.74           C  
ATOM   1001  CE1 PHE A  68      30.329   8.680  -8.320  1.00  0.74           C  
ATOM   1002  CE2 PHE A  68      28.032   8.326  -8.674  1.00  0.74           C  
ATOM   1003  CZ  PHE A  68      29.070   9.177  -8.446  1.00  0.74           C  
ATOM   1004  H   PHE A  68      31.829   4.916 -10.517  1.00  0.74           H  
ATOM   1005  HA  PHE A  68      31.418   4.640  -7.570  1.00  0.74           H  
ATOM   1006 1HB  PHE A  68      29.407   4.654  -9.849  1.00  0.74           H  
ATOM   1007 2HB  PHE A  68      29.030   4.433  -8.165  1.00  0.74           H  
ATOM   1008  HD1 PHE A  68      31.542   6.953  -8.316  1.00  0.74           H  
ATOM   1009  HD2 PHE A  68      27.445   6.281  -8.973  1.00  0.74           H  
ATOM   1010  HE1 PHE A  68      31.159   9.361  -8.129  1.00  0.74           H  
ATOM   1011  HE2 PHE A  68      27.033   8.728  -8.774  1.00  0.74           H  
ATOM   1012  HZ  PHE A  68      28.892  10.251  -8.357  1.00  0.74           H  
ATOM   1013  N   THR A  69      30.699   2.218  -7.438  1.00  0.73           N  
ATOM   1014  CA  THR A  69      30.372   0.788  -7.335  1.00  0.73           C  
ATOM   1015  C   THR A  69      29.055   0.566  -6.575  1.00  0.73           C  
ATOM   1016  O   THR A  69      28.833   1.147  -5.514  1.00  0.73           O  
ATOM   1017  CB  THR A  69      31.503  -0.022  -6.665  1.00  0.73           C  
ATOM   1018  OG1 THR A  69      32.700   0.094  -7.449  1.00  0.73           O  
ATOM   1019  CG2 THR A  69      31.110  -1.497  -6.549  1.00  0.73           C  
ATOM   1020  H   THR A  69      30.735   2.784  -6.593  1.00  0.73           H  
ATOM   1021  HA  THR A  69      30.250   0.392  -8.338  1.00  0.73           H  
ATOM   1022  HB  THR A  69      31.697   0.373  -5.673  1.00  0.73           H  
ATOM   1023  HG1 THR A  69      32.492  -0.083  -8.375  1.00  0.73           H  
ATOM   1024 1HG2 THR A  69      31.922  -2.051  -6.082  1.00  0.73           H  
ATOM   1025 2HG2 THR A  69      30.213  -1.600  -5.940  1.00  0.73           H  
ATOM   1026 3HG2 THR A  69      30.920  -1.901  -7.543  1.00  0.73           H  
ATOM   1027  N   ILE A  70      28.183  -0.283  -7.112  1.00  0.74           N  
ATOM   1028  CA  ILE A  70      26.913  -0.574  -6.443  1.00  0.74           C  
ATOM   1029  C   ILE A  70      26.885  -2.025  -5.980  1.00  0.74           C  
ATOM   1030  O   ILE A  70      27.368  -2.919  -6.679  1.00  0.74           O  
ATOM   1031  CB  ILE A  70      25.708  -0.286  -7.360  1.00  0.74           C  
ATOM   1032  CG1 ILE A  70      24.395  -0.417  -6.641  1.00  0.74           C  
ATOM   1033  CG2 ILE A  70      25.667  -1.227  -8.488  1.00  0.74           C  
ATOM   1034  CD1 ILE A  70      23.286   0.140  -7.456  1.00  0.74           C  
ATOM   1035  H   ILE A  70      28.409  -0.733  -7.992  1.00  0.74           H  
ATOM   1036  HA  ILE A  70      26.826   0.060  -5.567  1.00  0.74           H  
ATOM   1037  HB  ILE A  70      25.788   0.733  -7.743  1.00  0.74           H  
ATOM   1038 1HG1 ILE A  70      24.189  -1.466  -6.433  1.00  0.74           H  
ATOM   1039 2HG1 ILE A  70      24.434   0.123  -5.701  1.00  0.74           H  
ATOM   1040 1HG2 ILE A  70      24.816  -1.001  -9.132  1.00  0.74           H  
ATOM   1041 2HG2 ILE A  70      26.561  -1.158  -9.054  1.00  0.74           H  
ATOM   1042 3HG2 ILE A  70      25.561  -2.221  -8.083  1.00  0.74           H  
ATOM   1043 1HD1 ILE A  70      22.346   0.031  -6.917  1.00  0.74           H  
ATOM   1044 2HD1 ILE A  70      23.489   1.184  -7.650  1.00  0.74           H  
ATOM   1045 3HD1 ILE A  70      23.231  -0.391  -8.387  1.00  0.74           H  
ATOM   1046  N   SER A  71      26.339  -2.245  -4.792  1.00  0.76           N  
ATOM   1047  CA  SER A  71      26.242  -3.587  -4.227  1.00  0.76           C  
ATOM   1048  C   SER A  71      25.043  -3.711  -3.306  1.00  0.76           C  
ATOM   1049  O   SER A  71      24.373  -2.723  -3.010  1.00  0.76           O  
ATOM   1050  CB  SER A  71      27.508  -3.938  -3.469  1.00  0.76           C  
ATOM   1051  OG  SER A  71      27.654  -3.143  -2.331  1.00  0.76           O  
ATOM   1052  H   SER A  71      25.987  -1.439  -4.273  1.00  0.76           H  
ATOM   1053  HA  SER A  71      26.119  -4.298  -5.045  1.00  0.76           H  
ATOM   1054 1HB  SER A  71      27.477  -4.988  -3.180  1.00  0.76           H  
ATOM   1055 2HB  SER A  71      28.373  -3.808  -4.122  1.00  0.76           H  
ATOM   1056  HG  SER A  71      26.840  -3.256  -1.835  1.00  0.76           H  
ATOM   1057  N   SER A  72      24.769  -4.923  -2.842  1.00  0.79           N  
ATOM   1058  CA  SER A  72      23.617  -5.118  -1.972  1.00  0.79           C  
ATOM   1059  C   SER A  72      23.827  -6.192  -0.918  1.00  0.79           C  
ATOM   1060  O   SER A  72      24.672  -7.078  -1.064  1.00  0.79           O  
ATOM   1061  CB  SER A  72      22.413  -5.481  -2.826  1.00  0.79           C  
ATOM   1062  OG  SER A  72      22.611  -6.702  -3.477  1.00  0.79           O  
ATOM   1063  H   SER A  72      25.346  -5.712  -3.101  1.00  0.79           H  
ATOM   1064  HA  SER A  72      23.415  -4.185  -1.451  1.00  0.79           H  
ATOM   1065 1HB  SER A  72      21.526  -5.540  -2.194  1.00  0.79           H  
ATOM   1066 2HB  SER A  72      22.246  -4.699  -3.555  1.00  0.79           H  
ATOM   1067  HG  SER A  72      22.512  -7.378  -2.803  1.00  0.79           H  
ATOM   1068  N   ASP A  73      23.013  -6.114   0.129  1.00  0.81           N  
ATOM   1069  CA  ASP A  73      22.995  -7.086   1.208  1.00  0.81           C  
ATOM   1070  C   ASP A  73      21.550  -7.413   1.565  1.00  0.81           C  
ATOM   1071  O   ASP A  73      20.886  -6.697   2.334  1.00  0.81           O  
ATOM   1072  CB  ASP A  73      23.772  -6.540   2.410  1.00  0.81           C  
ATOM   1073  CG  ASP A  73      23.878  -7.528   3.577  1.00  0.81           C  
ATOM   1074  OD1 ASP A  73      23.183  -8.518   3.567  1.00  0.81           O  
ATOM   1075  OD2 ASP A  73      24.674  -7.280   4.479  1.00  0.81           O  
ATOM   1076  H   ASP A  73      22.380  -5.317   0.179  1.00  0.81           H  
ATOM   1077  HA  ASP A  73      23.481  -8.000   0.866  1.00  0.81           H  
ATOM   1078 1HB  ASP A  73      24.782  -6.268   2.092  1.00  0.81           H  
ATOM   1079 2HB  ASP A  73      23.287  -5.628   2.767  1.00  0.81           H  
ATOM   1080  N   ASN A  74      21.083  -8.529   1.008  1.00  0.82           N  
ATOM   1081  CA  ASN A  74      19.696  -8.955   1.102  1.00  0.82           C  
ATOM   1082  C   ASN A  74      19.277  -9.253   2.533  1.00  0.82           C  
ATOM   1083  O   ASN A  74      18.110  -9.114   2.882  1.00  0.82           O  
ATOM   1084  CB  ASN A  74      19.495 -10.160   0.218  1.00  0.82           C  
ATOM   1085  CG  ASN A  74      19.618  -9.784  -1.225  1.00  0.82           C  
ATOM   1086  OD1 ASN A  74      19.562  -8.598  -1.574  1.00  0.82           O  
ATOM   1087  ND2 ASN A  74      19.801 -10.758  -2.065  1.00  0.82           N  
ATOM   1088  H   ASN A  74      21.719  -9.077   0.445  1.00  0.82           H  
ATOM   1089  HA  ASN A  74      19.058  -8.148   0.742  1.00  0.82           H  
ATOM   1090 1HB  ASN A  74      20.232 -10.927   0.458  1.00  0.82           H  
ATOM   1091 2HB  ASN A  74      18.502 -10.585   0.385  1.00  0.82           H  
ATOM   1092 1HD2 ASN A  74      19.882 -10.570  -3.040  1.00  0.82           H  
ATOM   1093 2HD2 ASN A  74      19.823 -11.702  -1.740  1.00  0.82           H  
ATOM   1094  N   ALA A  75      20.237  -9.650   3.371  1.00  0.81           N  
ATOM   1095  CA  ALA A  75      19.965  -9.968   4.769  1.00  0.81           C  
ATOM   1096  C   ALA A  75      19.419  -8.755   5.514  1.00  0.81           C  
ATOM   1097  O   ALA A  75      18.651  -8.893   6.468  1.00  0.81           O  
ATOM   1098  CB  ALA A  75      21.224 -10.465   5.456  1.00  0.81           C  
ATOM   1099  H   ALA A  75      21.195  -9.710   3.036  1.00  0.81           H  
ATOM   1100  HA  ALA A  75      19.209 -10.751   4.796  1.00  0.81           H  
ATOM   1101 1HB  ALA A  75      20.996 -10.719   6.489  1.00  0.81           H  
ATOM   1102 2HB  ALA A  75      21.600 -11.345   4.937  1.00  0.81           H  
ATOM   1103 3HB  ALA A  75      21.981  -9.679   5.432  1.00  0.81           H  
ATOM   1104  N   LYS A  76      19.871  -7.564   5.109  1.00  0.79           N  
ATOM   1105  CA  LYS A  76      19.469  -6.321   5.747  1.00  0.79           C  
ATOM   1106  C   LYS A  76      18.573  -5.507   4.821  1.00  0.79           C  
ATOM   1107  O   LYS A  76      18.083  -4.436   5.187  1.00  0.79           O  
ATOM   1108  CB  LYS A  76      20.696  -5.506   6.159  1.00  0.79           C  
ATOM   1109  CG  LYS A  76      21.585  -6.199   7.207  1.00  0.79           C  
ATOM   1110  CD  LYS A  76      22.654  -5.252   7.771  1.00  0.79           C  
ATOM   1111  CE  LYS A  76      23.786  -4.955   6.780  1.00  0.79           C  
ATOM   1112  NZ  LYS A  76      24.670  -6.127   6.550  1.00  0.79           N  
ATOM   1113  H   LYS A  76      20.490  -7.510   4.300  1.00  0.79           H  
ATOM   1114  HA  LYS A  76      18.893  -6.556   6.641  1.00  0.79           H  
ATOM   1115 1HB  LYS A  76      21.313  -5.316   5.276  1.00  0.79           H  
ATOM   1116 2HB  LYS A  76      20.381  -4.542   6.556  1.00  0.79           H  
ATOM   1117 1HG  LYS A  76      20.965  -6.573   8.023  1.00  0.79           H  
ATOM   1118 2HG  LYS A  76      22.086  -7.051   6.735  1.00  0.79           H  
ATOM   1119 1HD  LYS A  76      22.184  -4.309   8.049  1.00  0.79           H  
ATOM   1120 2HD  LYS A  76      23.088  -5.696   8.665  1.00  0.79           H  
ATOM   1121 1HE  LYS A  76      23.356  -4.655   5.823  1.00  0.79           H  
ATOM   1122 2HE  LYS A  76      24.388  -4.136   7.170  1.00  0.79           H  
ATOM   1123 1HZ  LYS A  76      25.389  -5.895   5.877  1.00  0.79           H  
ATOM   1124 2HZ  LYS A  76      25.095  -6.431   7.400  1.00  0.79           H  
ATOM   1125 3HZ  LYS A  76      24.140  -6.905   6.138  1.00  0.79           H  
ATOM   1126  N   ASN A  77      18.371  -6.018   3.607  1.00  0.76           N  
ATOM   1127  CA  ASN A  77      17.580  -5.354   2.581  1.00  0.76           C  
ATOM   1128  C   ASN A  77      18.082  -3.948   2.304  1.00  0.76           C  
ATOM   1129  O   ASN A  77      17.320  -2.978   2.206  1.00  0.76           O  
ATOM   1130  CB  ASN A  77      16.099  -5.406   2.900  1.00  0.76           C  
ATOM   1131  CG  ASN A  77      15.589  -6.810   2.758  1.00  0.76           C  
ATOM   1132  OD1 ASN A  77      15.798  -7.457   1.706  1.00  0.76           O  
ATOM   1133  ND2 ASN A  77      14.938  -7.307   3.782  1.00  0.76           N  
ATOM   1134  H   ASN A  77      18.836  -6.885   3.364  1.00  0.76           H  
ATOM   1135  HA  ASN A  77      17.722  -5.924   1.670  1.00  0.76           H  
ATOM   1136 1HB  ASN A  77      15.911  -5.053   3.913  1.00  0.76           H  
ATOM   1137 2HB  ASN A  77      15.547  -4.757   2.215  1.00  0.76           H  
ATOM   1138 1HD2 ASN A  77      14.588  -8.242   3.750  1.00  0.76           H  
ATOM   1139 2HD2 ASN A  77      14.803  -6.751   4.602  1.00  0.76           H  
ATOM   1140  N   THR A  78      19.408  -3.854   2.193  1.00  0.71           N  
ATOM   1141  CA  THR A  78      20.063  -2.587   1.926  1.00  0.71           C  
ATOM   1142  C   THR A  78      20.922  -2.614   0.653  1.00  0.71           C  
ATOM   1143  O   THR A  78      21.644  -3.576   0.369  1.00  0.71           O  
ATOM   1144  CB  THR A  78      20.921  -2.153   3.131  1.00  0.71           C  
ATOM   1145  OG1 THR A  78      20.082  -2.030   4.304  1.00  0.71           O  
ATOM   1146  CG2 THR A  78      21.567  -0.778   2.866  1.00  0.71           C  
ATOM   1147  H   THR A  78      19.958  -4.708   2.293  1.00  0.71           H  
ATOM   1148  HA  THR A  78      19.292  -1.844   1.784  1.00  0.71           H  
ATOM   1149  HB  THR A  78      21.695  -2.899   3.315  1.00  0.71           H  
ATOM   1150  HG1 THR A  78      19.511  -2.808   4.396  1.00  0.71           H  
ATOM   1151 1HG2 THR A  78      22.153  -0.488   3.732  1.00  0.71           H  
ATOM   1152 2HG2 THR A  78      22.214  -0.822   1.999  1.00  0.71           H  
ATOM   1153 3HG2 THR A  78      20.797  -0.040   2.698  1.00  0.71           H  
ATOM   1154  N   VAL A  79      20.812  -1.544  -0.126  1.00  0.67           N  
ATOM   1155  CA  VAL A  79      21.603  -1.342  -1.336  1.00  0.67           C  
ATOM   1156  C   VAL A  79      22.559  -0.192  -1.096  1.00  0.67           C  
ATOM   1157  O   VAL A  79      22.211   0.810  -0.469  1.00  0.67           O  
ATOM   1158  CB  VAL A  79      20.732  -1.095  -2.576  1.00  0.67           C  
ATOM   1159  CG1 VAL A  79      21.600  -0.815  -3.807  1.00  0.67           C  
ATOM   1160  CG2 VAL A  79      19.900  -2.316  -2.821  1.00  0.67           C  
ATOM   1161  H   VAL A  79      20.164  -0.816   0.169  1.00  0.67           H  
ATOM   1162  HA  VAL A  79      22.193  -2.234  -1.526  1.00  0.67           H  
ATOM   1163  HB  VAL A  79      20.097  -0.223  -2.410  1.00  0.67           H  
ATOM   1164 1HG1 VAL A  79      20.958  -0.646  -4.673  1.00  0.67           H  
ATOM   1165 2HG1 VAL A  79      22.210   0.062  -3.634  1.00  0.67           H  
ATOM   1166 3HG1 VAL A  79      22.246  -1.670  -3.999  1.00  0.67           H  
ATOM   1167 1HG2 VAL A  79      19.306  -2.159  -3.680  1.00  0.67           H  
ATOM   1168 2HG2 VAL A  79      20.543  -3.168  -2.987  1.00  0.67           H  
ATOM   1169 3HG2 VAL A  79      19.263  -2.502  -1.962  1.00  0.67           H  
ATOM   1170  N   TYR A  80      23.795  -0.362  -1.521  1.00  0.64           N  
ATOM   1171  CA  TYR A  80      24.802   0.647  -1.268  1.00  0.64           C  
ATOM   1172  C   TYR A  80      25.396   1.199  -2.548  1.00  0.64           C  
ATOM   1173  O   TYR A  80      25.549   0.480  -3.538  1.00  0.64           O  
ATOM   1174  CB  TYR A  80      25.929   0.024  -0.470  1.00  0.64           C  
ATOM   1175  CG  TYR A  80      25.513  -0.583   0.835  1.00  0.64           C  
ATOM   1176  CD1 TYR A  80      25.064  -1.909   0.856  1.00  0.64           C  
ATOM   1177  CD2 TYR A  80      25.588   0.145   1.998  1.00  0.64           C  
ATOM   1178  CE1 TYR A  80      24.710  -2.497   2.049  1.00  0.64           C  
ATOM   1179  CE2 TYR A  80      25.233  -0.438   3.196  1.00  0.64           C  
ATOM   1180  CZ  TYR A  80      24.802  -1.756   3.228  1.00  0.64           C  
ATOM   1181  OH  TYR A  80      24.464  -2.334   4.430  1.00  0.64           O  
ATOM   1182  H   TYR A  80      24.033  -1.205  -2.035  1.00  0.64           H  
ATOM   1183  HA  TYR A  80      24.359   1.471  -0.721  1.00  0.64           H  
ATOM   1184 1HB  TYR A  80      26.405  -0.754  -1.071  1.00  0.64           H  
ATOM   1185 2HB  TYR A  80      26.683   0.787  -0.265  1.00  0.64           H  
ATOM   1186  HD1 TYR A  80      25.002  -2.481  -0.074  1.00  0.64           H  
ATOM   1187  HD2 TYR A  80      25.936   1.179   1.970  1.00  0.64           H  
ATOM   1188  HE1 TYR A  80      24.365  -3.531   2.066  1.00  0.64           H  
ATOM   1189  HE2 TYR A  80      25.298   0.136   4.120  1.00  0.64           H  
ATOM   1190  HH  TYR A  80      24.306  -1.643   5.080  1.00  0.64           H  
ATOM   1191  N   LEU A  81      25.779   2.473  -2.508  1.00  0.62           N  
ATOM   1192  CA  LEU A  81      26.490   3.075  -3.630  1.00  0.62           C  
ATOM   1193  C   LEU A  81      27.787   3.685  -3.096  1.00  0.62           C  
ATOM   1194  O   LEU A  81      27.778   4.624  -2.294  1.00  0.62           O  
ATOM   1195  CB  LEU A  81      25.630   4.149  -4.336  1.00  0.62           C  
ATOM   1196  CG  LEU A  81      26.286   4.859  -5.539  1.00  0.62           C  
ATOM   1197  CD1 LEU A  81      26.504   3.820  -6.638  1.00  0.62           C  
ATOM   1198  CD2 LEU A  81      25.405   6.025  -6.027  1.00  0.62           C  
ATOM   1199  H   LEU A  81      25.602   3.012  -1.662  1.00  0.62           H  
ATOM   1200  HA  LEU A  81      26.746   2.302  -4.353  1.00  0.62           H  
ATOM   1201 1HB  LEU A  81      24.762   3.656  -4.721  1.00  0.62           H  
ATOM   1202 2HB  LEU A  81      25.327   4.900  -3.617  1.00  0.62           H  
ATOM   1203  HG  LEU A  81      27.258   5.250  -5.247  1.00  0.62           H  
ATOM   1204 1HD1 LEU A  81      26.962   4.285  -7.488  1.00  0.62           H  
ATOM   1205 2HD1 LEU A  81      27.145   3.022  -6.265  1.00  0.62           H  
ATOM   1206 3HD1 LEU A  81      25.542   3.403  -6.937  1.00  0.62           H  
ATOM   1207 1HD2 LEU A  81      25.886   6.512  -6.869  1.00  0.62           H  
ATOM   1208 2HD2 LEU A  81      24.441   5.645  -6.335  1.00  0.62           H  
ATOM   1209 3HD2 LEU A  81      25.275   6.742  -5.231  1.00  0.62           H  
ATOM   1210  N   GLN A  82      28.906   3.121  -3.522  1.00  0.60           N  
ATOM   1211  CA  GLN A  82      30.230   3.538  -3.085  1.00  0.60           C  
ATOM   1212  C   GLN A  82      30.843   4.443  -4.124  1.00  0.60           C  
ATOM   1213  O   GLN A  82      31.080   4.022  -5.259  1.00  0.60           O  
ATOM   1214  CB  GLN A  82      31.113   2.311  -2.868  1.00  0.60           C  
ATOM   1215  CG  GLN A  82      32.570   2.582  -2.479  1.00  0.60           C  
ATOM   1216  CD  GLN A  82      32.771   3.072  -1.062  1.00  0.60           C  
ATOM   1217  OE1 GLN A  82      32.066   2.643  -0.134  1.00  0.60           O  
ATOM   1218  NE2 GLN A  82      33.762   3.945  -0.870  1.00  0.60           N  
ATOM   1219  H   GLN A  82      28.844   2.359  -4.189  1.00  0.60           H  
ATOM   1220  HA  GLN A  82      30.145   4.095  -2.154  1.00  0.60           H  
ATOM   1221 1HB  GLN A  82      30.674   1.692  -2.087  1.00  0.60           H  
ATOM   1222 2HB  GLN A  82      31.120   1.719  -3.780  1.00  0.60           H  
ATOM   1223 1HG  GLN A  82      33.140   1.663  -2.606  1.00  0.60           H  
ATOM   1224 2HG  GLN A  82      32.957   3.352  -3.152  1.00  0.60           H  
ATOM   1225 1HE2 GLN A  82      33.951   4.292   0.045  1.00  0.60           H  
ATOM   1226 2HE2 GLN A  82      34.341   4.254  -1.654  1.00  0.60           H  
ATOM   1227  N   MET A  83      31.046   5.701  -3.780  1.00  0.60           N  
ATOM   1228  CA  MET A  83      31.561   6.624  -4.765  1.00  0.60           C  
ATOM   1229  C   MET A  83      32.988   6.995  -4.412  1.00  0.60           C  
ATOM   1230  O   MET A  83      33.235   7.562  -3.342  1.00  0.60           O  
ATOM   1231  CB  MET A  83      30.694   7.856  -4.786  1.00  0.60           C  
ATOM   1232  CG  MET A  83      29.199   7.562  -4.943  1.00  0.60           C  
ATOM   1233  SD  MET A  83      28.190   9.048  -5.081  1.00  0.60           S  
ATOM   1234  CE  MET A  83      28.357   9.800  -3.491  1.00  0.60           C  
ATOM   1235  H   MET A  83      30.841   6.020  -2.835  1.00  0.60           H  
ATOM   1236  HA  MET A  83      31.568   6.155  -5.745  1.00  0.60           H  
ATOM   1237 1HB  MET A  83      30.846   8.432  -3.876  1.00  0.60           H  
ATOM   1238 2HB  MET A  83      31.001   8.445  -5.619  1.00  0.60           H  
ATOM   1239 1HG  MET A  83      29.040   6.948  -5.820  1.00  0.60           H  
ATOM   1240 2HG  MET A  83      28.852   6.997  -4.070  1.00  0.60           H  
ATOM   1241 1HE  MET A  83      27.782  10.710  -3.470  1.00  0.60           H  
ATOM   1242 2HE  MET A  83      28.006   9.125  -2.725  1.00  0.60           H  
ATOM   1243 3HE  MET A  83      29.394  10.029  -3.316  1.00  0.60           H  
ATOM   1244  N   ASN A  84      33.931   6.672  -5.295  1.00  0.60           N  
ATOM   1245  CA  ASN A  84      35.338   6.959  -5.046  1.00  0.60           C  
ATOM   1246  C   ASN A  84      35.816   8.073  -5.958  1.00  0.60           C  
ATOM   1247  O   ASN A  84      35.203   8.318  -6.988  1.00  0.60           O  
ATOM   1248  CB  ASN A  84      36.162   5.691  -5.207  1.00  0.60           C  
ATOM   1249  CG  ASN A  84      35.788   4.650  -4.158  1.00  0.60           C  
ATOM   1250  OD1 ASN A  84      35.624   4.978  -2.961  1.00  0.60           O  
ATOM   1251  ND2 ASN A  84      35.662   3.411  -4.581  1.00  0.60           N  
ATOM   1252  H   ASN A  84      33.685   6.193  -6.168  1.00  0.60           H  
ATOM   1253  HA  ASN A  84      35.447   7.324  -4.029  1.00  0.60           H  
ATOM   1254 1HB  ASN A  84      35.992   5.274  -6.204  1.00  0.60           H  
ATOM   1255 2HB  ASN A  84      37.222   5.928  -5.123  1.00  0.60           H  
ATOM   1256 1HD2 ASN A  84      35.426   2.679  -3.944  1.00  0.60           H  
ATOM   1257 2HD2 ASN A  84      35.805   3.197  -5.550  1.00  0.60           H  
ATOM   1258  N   SER A  85      36.896   8.755  -5.587  1.00  0.61           N  
ATOM   1259  CA  SER A  85      37.452   9.803  -6.439  1.00  0.61           C  
ATOM   1260  C   SER A  85      36.389  10.817  -6.867  1.00  0.61           C  
ATOM   1261  O   SER A  85      36.276  11.141  -8.051  1.00  0.61           O  
ATOM   1262  CB  SER A  85      38.095   9.191  -7.669  1.00  0.61           C  
ATOM   1263  OG  SER A  85      39.139   8.324  -7.310  1.00  0.61           O  
ATOM   1264  H   SER A  85      37.342   8.548  -4.703  1.00  0.61           H  
ATOM   1265  HA  SER A  85      38.218  10.325  -5.869  1.00  0.61           H  
ATOM   1266 1HB  SER A  85      37.353   8.651  -8.253  1.00  0.61           H  
ATOM   1267 2HB  SER A  85      38.484   9.987  -8.301  1.00  0.61           H  
ATOM   1268  HG  SER A  85      39.751   8.849  -6.786  1.00  0.61           H  
ATOM   1269  N   LEU A  86      35.612  11.307  -5.903  1.00  0.63           N  
ATOM   1270  CA  LEU A  86      34.527  12.249  -6.185  1.00  0.63           C  
ATOM   1271  C   LEU A  86      34.965  13.550  -6.820  1.00  0.63           C  
ATOM   1272  O   LEU A  86      35.994  14.128  -6.460  1.00  0.63           O  
ATOM   1273  CB  LEU A  86      33.736  12.496  -4.906  1.00  0.63           C  
ATOM   1274  CG  LEU A  86      32.821  11.327  -4.519  1.00  0.63           C  
ATOM   1275  CD1 LEU A  86      32.265  11.505  -3.162  1.00  0.63           C  
ATOM   1276  CD2 LEU A  86      31.673  11.326  -5.517  1.00  0.63           C  
ATOM   1277  H   LEU A  86      35.779  11.002  -4.939  1.00  0.63           H  
ATOM   1278  HA  LEU A  86      33.852  11.761  -6.891  1.00  0.63           H  
ATOM   1279 1HB  LEU A  86      34.437  12.661  -4.083  1.00  0.63           H  
ATOM   1280 2HB  LEU A  86      33.132  13.386  -5.035  1.00  0.63           H  
ATOM   1281  HG  LEU A  86      33.379  10.382  -4.549  1.00  0.63           H  
ATOM   1282 1HD1 LEU A  86      31.616  10.674  -2.929  1.00  0.63           H  
ATOM   1283 2HD1 LEU A  86      33.080  11.540  -2.439  1.00  0.63           H  
ATOM   1284 3HD1 LEU A  86      31.701  12.423  -3.146  1.00  0.63           H  
ATOM   1285 1HD2 LEU A  86      30.985  10.556  -5.296  1.00  0.63           H  
ATOM   1286 2HD2 LEU A  86      31.154  12.280  -5.455  1.00  0.63           H  
ATOM   1287 3HD2 LEU A  86      32.060  11.193  -6.529  1.00  0.63           H  
ATOM   1288  N   LYS A  87      34.187  14.009  -7.794  1.00  0.64           N  
ATOM   1289  CA  LYS A  87      34.494  15.235  -8.511  1.00  0.64           C  
ATOM   1290  C   LYS A  87      33.431  16.305  -8.283  1.00  0.64           C  
ATOM   1291  O   LYS A  87      32.335  16.008  -7.813  1.00  0.64           O  
ATOM   1292  CB  LYS A  87      34.598  14.933 -10.015  1.00  0.64           C  
ATOM   1293  CG  LYS A  87      35.651  13.890 -10.393  1.00  0.64           C  
ATOM   1294  CD  LYS A  87      37.067  14.375 -10.109  1.00  0.64           C  
ATOM   1295  CE  LYS A  87      38.097  13.354 -10.579  1.00  0.64           C  
ATOM   1296  NZ  LYS A  87      39.496  13.798 -10.307  1.00  0.64           N  
ATOM   1297  H   LYS A  87      33.345  13.484  -8.082  1.00  0.64           H  
ATOM   1298  HA  LYS A  87      35.456  15.586  -8.158  1.00  0.64           H  
ATOM   1299 1HB  LYS A  87      33.630  14.555 -10.358  1.00  0.64           H  
ATOM   1300 2HB  LYS A  87      34.796  15.840 -10.576  1.00  0.64           H  
ATOM   1301 1HG  LYS A  87      35.470  12.972  -9.828  1.00  0.64           H  
ATOM   1302 2HG  LYS A  87      35.565  13.663 -11.450  1.00  0.64           H  
ATOM   1303 1HD  LYS A  87      37.239  15.325 -10.613  1.00  0.64           H  
ATOM   1304 2HD  LYS A  87      37.187  14.524  -9.033  1.00  0.64           H  
ATOM   1305 1HE  LYS A  87      37.917  12.411 -10.057  1.00  0.64           H  
ATOM   1306 2HE  LYS A  87      37.978  13.193 -11.649  1.00  0.64           H  
ATOM   1307 1HZ  LYS A  87      40.139  13.090 -10.628  1.00  0.64           H  
ATOM   1308 2HZ  LYS A  87      39.678  14.665 -10.793  1.00  0.64           H  
ATOM   1309 3HZ  LYS A  87      39.615  13.938  -9.314  1.00  0.64           H  
ATOM   1310  N   PRO A  88      33.728  17.575  -8.539  1.00  0.65           N  
ATOM   1311  CA  PRO A  88      32.728  18.599  -8.624  1.00  0.65           C  
ATOM   1312  C   PRO A  88      31.815  18.061  -9.710  1.00  0.65           C  
ATOM   1313  O   PRO A  88      32.260  17.263 -10.529  1.00  0.65           O  
ATOM   1314  CB  PRO A  88      33.521  19.838  -9.010  1.00  0.65           C  
ATOM   1315  CG  PRO A  88      34.927  19.555  -8.484  1.00  0.65           C  
ATOM   1316  CD  PRO A  88      35.114  18.056  -8.653  1.00  0.65           C  
ATOM   1317  HA  PRO A  88      32.206  18.705  -7.662  1.00  0.65           H  
ATOM   1318 1HB  PRO A  88      33.483  19.984 -10.101  1.00  0.65           H  
ATOM   1319 2HB  PRO A  88      33.067  20.729  -8.550  1.00  0.65           H  
ATOM   1320 1HG  PRO A  88      35.669  20.141  -9.049  1.00  0.65           H  
ATOM   1321 2HG  PRO A  88      35.007  19.872  -7.432  1.00  0.65           H  
ATOM   1322 1HD  PRO A  88      35.546  17.824  -9.634  1.00  0.65           H  
ATOM   1323 2HD  PRO A  88      35.727  17.699  -7.827  1.00  0.65           H  
ATOM   1324  N   GLU A  89      30.549  18.435  -9.666  1.00  0.65           N  
ATOM   1325  CA  GLU A  89      29.475  17.906 -10.526  1.00  0.65           C  
ATOM   1326  C   GLU A  89      28.978  16.521 -10.067  1.00  0.65           C  
ATOM   1327  O   GLU A  89      27.969  16.035 -10.577  1.00  0.65           O  
ATOM   1328  CB  GLU A  89      29.880  17.819 -12.011  1.00  0.65           C  
ATOM   1329  CG  GLU A  89      30.330  19.142 -12.648  1.00  0.65           C  
ATOM   1330  CD  GLU A  89      29.198  20.136 -12.844  1.00  0.65           C  
ATOM   1331  OE1 GLU A  89      28.069  19.724 -13.104  1.00  0.65           O  
ATOM   1332  OE2 GLU A  89      29.454  21.307 -12.735  1.00  0.65           O  
ATOM   1333  H   GLU A  89      30.292  19.125  -8.975  1.00  0.65           H  
ATOM   1334  HA  GLU A  89      28.629  18.593 -10.460  1.00  0.65           H  
ATOM   1335 1HB  GLU A  89      30.628  17.056 -12.181  1.00  0.65           H  
ATOM   1336 2HB  GLU A  89      29.007  17.502 -12.578  1.00  0.65           H  
ATOM   1337 1HG  GLU A  89      31.094  19.602 -12.024  1.00  0.65           H  
ATOM   1338 2HG  GLU A  89      30.781  18.924 -13.614  1.00  0.65           H  
ATOM   1339  N   ASP A  90      29.567  15.966  -8.989  1.00  0.65           N  
ATOM   1340  CA  ASP A  90      28.971  14.808  -8.323  1.00  0.65           C  
ATOM   1341  C   ASP A  90      28.164  15.327  -7.126  1.00  0.65           C  
ATOM   1342  O   ASP A  90      27.611  14.547  -6.340  1.00  0.65           O  
ATOM   1343  CB  ASP A  90      29.997  13.734  -7.892  1.00  0.65           C  
ATOM   1344  CG  ASP A  90      30.655  12.903  -9.072  1.00  0.65           C  
ATOM   1345  OD1 ASP A  90      29.929  12.441  -9.946  1.00  0.65           O  
ATOM   1346  OD2 ASP A  90      31.866  12.701  -9.076  1.00  0.65           O  
ATOM   1347  H   ASP A  90      30.448  16.328  -8.621  1.00  0.65           H  
ATOM   1348  HA  ASP A  90      28.275  14.339  -9.008  1.00  0.65           H  
ATOM   1349 1HB  ASP A  90      30.787  14.208  -7.331  1.00  0.65           H  
ATOM   1350 2HB  ASP A  90      29.511  13.033  -7.216  1.00  0.65           H  
ATOM   1351  N   THR A  91      28.071  16.670  -7.054  1.00  0.64           N  
ATOM   1352  CA  THR A  91      27.295  17.401  -6.057  1.00  0.64           C  
ATOM   1353  C   THR A  91      25.853  17.367  -6.509  1.00  0.64           C  
ATOM   1354  O   THR A  91      25.521  17.857  -7.591  1.00  0.64           O  
ATOM   1355  CB  THR A  91      27.746  18.878  -5.958  1.00  0.64           C  
ATOM   1356  OG1 THR A  91      29.127  18.963  -5.532  1.00  0.64           O  
ATOM   1357  CG2 THR A  91      26.816  19.692  -5.047  1.00  0.64           C  
ATOM   1358  H   THR A  91      28.563  17.202  -7.750  1.00  0.64           H  
ATOM   1359  HA  THR A  91      27.388  16.908  -5.095  1.00  0.64           H  
ATOM   1360  HB  THR A  91      27.687  19.314  -6.954  1.00  0.64           H  
ATOM   1361  HG1 THR A  91      29.406  19.893  -5.520  1.00  0.64           H  
ATOM   1362 1HG2 THR A  91      27.142  20.730  -5.032  1.00  0.64           H  
ATOM   1363 2HG2 THR A  91      25.800  19.636  -5.437  1.00  0.64           H  
ATOM   1364 3HG2 THR A  91      26.815  19.313  -4.057  1.00  0.64           H  
ATOM   1365  N   ALA A  92      25.015  16.740  -5.701  1.00  0.64           N  
ATOM   1366  CA  ALA A  92      23.636  16.506  -6.092  1.00  0.64           C  
ATOM   1367  C   ALA A  92      22.833  15.851  -5.005  1.00  0.64           C  
ATOM   1368  O   ALA A  92      23.389  15.342  -4.027  1.00  0.64           O  
ATOM   1369  CB  ALA A  92      23.589  15.614  -7.298  1.00  0.64           C  
ATOM   1370  H   ALA A  92      25.368  16.433  -4.796  1.00  0.64           H  
ATOM   1371  HA  ALA A  92      23.177  17.465  -6.311  1.00  0.64           H  
ATOM   1372 1HB  ALA A  92      22.559  15.449  -7.574  1.00  0.64           H  
ATOM   1373 2HB  ALA A  92      24.116  16.032  -8.142  1.00  0.64           H  
ATOM   1374 3HB  ALA A  92      24.049  14.682  -7.012  1.00  0.64           H  
ATOM   1375  N   VAL A  93      21.524  15.791  -5.205  1.00  0.65           N  
ATOM   1376  CA  VAL A  93      20.743  14.929  -4.345  1.00  0.65           C  
ATOM   1377  C   VAL A  93      20.626  13.555  -5.011  1.00  0.65           C  
ATOM   1378  O   VAL A  93      20.295  13.452  -6.196  1.00  0.65           O  
ATOM   1379  CB  VAL A  93      19.354  15.496  -4.052  1.00  0.65           C  
ATOM   1380  CG1 VAL A  93      18.572  14.502  -3.180  1.00  0.65           C  
ATOM   1381  CG2 VAL A  93      19.499  16.797  -3.334  1.00  0.65           C  
ATOM   1382  H   VAL A  93      21.083  16.287  -5.982  1.00  0.65           H  
ATOM   1383  HA  VAL A  93      21.260  14.825  -3.404  1.00  0.65           H  
ATOM   1384  HB  VAL A  93      18.812  15.636  -4.989  1.00  0.65           H  
ATOM   1385 1HG1 VAL A  93      17.580  14.899  -2.968  1.00  0.65           H  
ATOM   1386 2HG1 VAL A  93      18.478  13.551  -3.686  1.00  0.65           H  
ATOM   1387 3HG1 VAL A  93      19.101  14.352  -2.247  1.00  0.65           H  
ATOM   1388 1HG2 VAL A  93      18.517  17.209  -3.117  1.00  0.65           H  
ATOM   1389 2HG2 VAL A  93      20.038  16.630  -2.402  1.00  0.65           H  
ATOM   1390 3HG2 VAL A  93      20.056  17.499  -3.955  1.00  0.65           H  
ATOM   1391  N   TYR A  94      20.957  12.509  -4.266  1.00  0.68           N  
ATOM   1392  CA  TYR A  94      20.904  11.142  -4.772  1.00  0.68           C  
ATOM   1393  C   TYR A  94      19.689  10.443  -4.232  1.00  0.68           C  
ATOM   1394  O   TYR A  94      19.416  10.514  -3.035  1.00  0.68           O  
ATOM   1395  CB  TYR A  94      22.150  10.381  -4.349  1.00  0.68           C  
ATOM   1396  CG  TYR A  94      23.406  10.796  -5.058  1.00  0.68           C  
ATOM   1397  CD1 TYR A  94      24.009  12.001  -4.743  1.00  0.68           C  
ATOM   1398  CD2 TYR A  94      23.998   9.940  -5.977  1.00  0.68           C  
ATOM   1399  CE1 TYR A  94      25.169  12.365  -5.369  1.00  0.68           C  
ATOM   1400  CE2 TYR A  94      25.175  10.307  -6.579  1.00  0.68           C  
ATOM   1401  CZ  TYR A  94      25.755  11.534  -6.270  1.00  0.68           C  
ATOM   1402  OH  TYR A  94      26.925  11.943  -6.870  1.00  0.68           O  
ATOM   1403  H   TYR A  94      21.234  12.683  -3.301  1.00  0.68           H  
ATOM   1404  HA  TYR A  94      20.834  11.164  -5.856  1.00  0.68           H  
ATOM   1405 1HB  TYR A  94      22.307  10.529  -3.282  1.00  0.68           H  
ATOM   1406 2HB  TYR A  94      22.000   9.316  -4.515  1.00  0.68           H  
ATOM   1407  HD1 TYR A  94      23.552  12.672  -4.010  1.00  0.68           H  
ATOM   1408  HD2 TYR A  94      23.535   8.979  -6.212  1.00  0.68           H  
ATOM   1409  HE1 TYR A  94      25.635  13.311  -5.156  1.00  0.68           H  
ATOM   1410  HE2 TYR A  94      25.646   9.643  -7.295  1.00  0.68           H  
ATOM   1411  HH  TYR A  94      27.139  12.867  -6.573  1.00  0.68           H  
ATOM   1412  N   TYR A  95      18.977   9.744  -5.097  1.00  0.75           N  
ATOM   1413  CA  TYR A  95      17.779   9.028  -4.692  1.00  0.75           C  
ATOM   1414  C   TYR A  95      17.794   7.583  -5.087  1.00  0.75           C  
ATOM   1415  O   TYR A  95      18.245   7.230  -6.176  1.00  0.75           O  
ATOM   1416  CB  TYR A  95      16.536   9.606  -5.371  1.00  0.75           C  
ATOM   1417  CG  TYR A  95      16.148  11.003  -5.044  1.00  0.75           C  
ATOM   1418  CD1 TYR A  95      16.734  12.079  -5.706  1.00  0.75           C  
ATOM   1419  CD2 TYR A  95      15.150  11.214  -4.116  1.00  0.75           C  
ATOM   1420  CE1 TYR A  95      16.320  13.364  -5.408  1.00  0.75           C  
ATOM   1421  CE2 TYR A  95      14.740  12.488  -3.827  1.00  0.75           C  
ATOM   1422  CZ  TYR A  95      15.318  13.562  -4.460  1.00  0.75           C  
ATOM   1423  OH  TYR A  95      14.900  14.837  -4.150  1.00  0.75           O  
ATOM   1424  H   TYR A  95      19.275   9.730  -6.072  1.00  0.75           H  
ATOM   1425  HA  TYR A  95      17.683   9.074  -3.609  1.00  0.75           H  
ATOM   1426 1HB  TYR A  95      16.681   9.549  -6.449  1.00  0.75           H  
ATOM   1427 2HB  TYR A  95      15.690   8.963  -5.131  1.00  0.75           H  
ATOM   1428  HD1 TYR A  95      17.516  11.914  -6.453  1.00  0.75           H  
ATOM   1429  HD2 TYR A  95      14.683  10.364  -3.611  1.00  0.75           H  
ATOM   1430  HE1 TYR A  95      16.775  14.214  -5.915  1.00  0.75           H  
ATOM   1431  HE2 TYR A  95      13.951  12.649  -3.090  1.00  0.75           H  
ATOM   1432  HH  TYR A  95      14.282  14.799  -3.413  1.00  0.75           H  
ATOM   1433  N   CYS A  96      17.195   6.761  -4.249  1.00  0.88           N  
ATOM   1434  CA  CYS A  96      16.916   5.402  -4.645  1.00  0.88           C  
ATOM   1435  C   CYS A  96      15.492   5.246  -5.105  1.00  0.88           C  
ATOM   1436  O   CYS A  96      14.582   5.966  -4.660  1.00  0.88           O  
ATOM   1437  CB  CYS A  96      17.249   4.384  -3.560  1.00  0.88           C  
ATOM   1438  SG  CYS A  96      18.959   4.173  -3.378  1.00  0.88           S  
ATOM   1439  H   CYS A  96      16.898   7.092  -3.340  1.00  0.88           H  
ATOM   1440  HA  CYS A  96      17.562   5.164  -5.481  1.00  0.88           H  
ATOM   1441 1HB  CYS A  96      16.825   4.710  -2.604  1.00  0.88           H  
ATOM   1442 2HB  CYS A  96      16.807   3.420  -3.812  1.00  0.88           H  
ATOM   1443  N   ALA A  97      15.314   4.264  -5.975  1.00  1.10           N  
ATOM   1444  CA  ALA A  97      14.008   3.900  -6.469  1.00  1.10           C  
ATOM   1445  C   ALA A  97      13.949   2.425  -6.778  1.00  1.10           C  
ATOM   1446  O   ALA A  97      14.975   1.760  -6.952  1.00  1.10           O  
ATOM   1447  CB  ALA A  97      13.638   4.688  -7.694  1.00  1.10           C  
ATOM   1448  H   ALA A  97      16.144   3.784  -6.322  1.00  1.10           H  
ATOM   1449  HA  ALA A  97      13.298   4.117  -5.683  1.00  1.10           H  
ATOM   1450 1HB  ALA A  97      12.632   4.420  -8.006  1.00  1.10           H  
ATOM   1451 2HB  ALA A  97      13.671   5.721  -7.459  1.00  1.10           H  
ATOM   1452 3HB  ALA A  97      14.282   4.485  -8.469  1.00  1.10           H  
ATOM   1453  N   ALA A  98      12.738   1.911  -6.882  1.00  1.47           N  
ATOM   1454  CA  ALA A  98      12.589   0.492  -7.166  1.00  1.47           C  
ATOM   1455  C   ALA A  98      11.368   0.143  -7.990  1.00  1.47           C  
ATOM   1456  O   ALA A  98      10.378   0.895  -8.035  1.00  1.47           O  
ATOM   1457  CB  ALA A  98      12.525  -0.259  -5.867  1.00  1.47           C  
ATOM   1458  H   ALA A  98      11.941   2.525  -6.719  1.00  1.47           H  
ATOM   1459  HA  ALA A  98      13.465   0.170  -7.723  1.00  1.47           H  
ATOM   1460 1HB  ALA A  98      12.465  -1.328  -6.068  1.00  1.47           H  
ATOM   1461 2HB  ALA A  98      13.424  -0.039  -5.300  1.00  1.47           H  
ATOM   1462 3HB  ALA A  98      11.650   0.052  -5.300  1.00  1.47           H  
ATOM   1463  N   ASP A  99      11.451  -1.029  -8.632  1.00  2.03           N  
ATOM   1464  CA  ASP A  99      10.316  -1.567  -9.388  1.00  2.03           C  
ATOM   1465  C   ASP A  99      10.380  -3.066  -9.702  1.00  2.03           C  
ATOM   1466  O   ASP A  99      11.401  -3.719  -9.450  1.00  2.03           O  
ATOM   1467  CB  ASP A  99      10.186  -0.763 -10.684  1.00  2.03           C  
ATOM   1468  CG  ASP A  99      11.471  -0.679 -11.574  1.00  2.03           C  
ATOM   1469  OD1 ASP A  99      12.328  -1.543 -11.625  1.00  2.03           O  
ATOM   1470  OD2 ASP A  99      11.577   0.314 -12.212  1.00  2.03           O  
ATOM   1471  H   ASP A  99      12.331  -1.552  -8.570  1.00  2.03           H  
ATOM   1472  HA  ASP A  99       9.412  -1.396  -8.798  1.00  2.03           H  
ATOM   1473 1HB  ASP A  99       9.399  -1.212 -11.295  1.00  2.03           H  
ATOM   1474 2HB  ASP A  99       9.856   0.236 -10.461  1.00  2.03           H  
ATOM   1475  N   SER A 100       9.309  -3.600 -10.324  1.00  2.81           N  
ATOM   1476  CA  SER A 100       9.400  -4.975 -10.812  1.00  2.81           C  
ATOM   1477  C   SER A 100      10.068  -4.818 -12.142  1.00  2.81           C  
ATOM   1478  O   SER A 100      10.279  -3.679 -12.538  1.00  2.81           O  
ATOM   1479  CB  SER A 100       8.069  -5.658 -10.979  1.00  2.81           C  
ATOM   1480  OG  SER A 100       8.279  -6.973 -11.459  1.00  2.81           O  
ATOM   1481  H   SER A 100       8.473  -3.041 -10.475  1.00  2.81           H  
ATOM   1482  HA  SER A 100      10.041  -5.569 -10.155  1.00  2.81           H  
ATOM   1483 1HB  SER A 100       7.542  -5.686 -10.025  1.00  2.81           H  
ATOM   1484 2HB  SER A 100       7.457  -5.098 -11.686  1.00  2.81           H  
ATOM   1485  HG  SER A 100       8.672  -7.459 -10.723  1.00  2.81           H  
ATOM   1486  N   TYR A 101      10.324  -5.894 -12.880  1.00  3.75           N  
ATOM   1487  CA  TYR A 101      11.163  -5.701 -14.077  1.00  3.75           C  
ATOM   1488  C   TYR A 101      12.261  -4.741 -13.505  1.00  3.75           C  
ATOM   1489  O   TYR A 101      12.870  -5.151 -12.512  1.00  3.75           O  
ATOM   1490  CB  TYR A 101      10.308  -5.231 -15.254  1.00  3.75           C  
ATOM   1491  CG  TYR A 101       9.278  -6.242 -15.650  1.00  3.75           C  
ATOM   1492  CD1 TYR A 101       8.008  -6.171 -15.103  1.00  3.75           C  
ATOM   1493  CD2 TYR A 101       9.592  -7.242 -16.555  1.00  3.75           C  
ATOM   1494  CE1 TYR A 101       7.048  -7.100 -15.459  1.00  3.75           C  
ATOM   1495  CE2 TYR A 101       8.634  -8.174 -16.914  1.00  3.75           C  
ATOM   1496  CZ  TYR A 101       7.366  -8.105 -16.369  1.00  3.75           C  
ATOM   1497  OH  TYR A 101       6.412  -9.034 -16.725  1.00  3.75           O  
ATOM   1498  H   TYR A 101       9.989  -6.794 -12.557  1.00  3.75           H  
ATOM   1499  HA  TYR A 101      11.649  -6.637 -14.359  1.00  3.75           H  
ATOM   1500 1HB  TYR A 101       9.792  -4.332 -15.019  1.00  3.75           H  
ATOM   1501 2HB  TYR A 101      10.931  -5.076 -16.122  1.00  3.75           H  
ATOM   1502  HD1 TYR A 101       7.766  -5.382 -14.390  1.00  3.75           H  
ATOM   1503  HD2 TYR A 101      10.595  -7.293 -16.982  1.00  3.75           H  
ATOM   1504  HE1 TYR A 101       6.049  -7.044 -15.026  1.00  3.75           H  
ATOM   1505  HE2 TYR A 101       8.880  -8.963 -17.625  1.00  3.75           H  
ATOM   1506  HH  TYR A 101       5.590  -8.841 -16.267  1.00  3.75           H  
ATOM   1507  N   LEU A 102      12.486  -3.471 -13.944  1.00  4.65           N  
ATOM   1508  CA  LEU A 102      12.128  -2.664 -15.119  1.00  4.65           C  
ATOM   1509  C   LEU A 102      13.338  -1.801 -15.292  1.00  4.65           C  
ATOM   1510  O   LEU A 102      13.931  -1.694 -16.373  1.00  4.65           O  
ATOM   1511  CB  LEU A 102      10.925  -1.732 -14.961  1.00  4.65           C  
ATOM   1512  CG  LEU A 102      10.568  -0.987 -16.225  1.00  4.65           C  
ATOM   1513  CD1 LEU A 102       9.095  -0.588 -16.203  1.00  4.65           C  
ATOM   1514  CD2 LEU A 102      11.491   0.243 -16.309  1.00  4.65           C  
ATOM   1515  H   LEU A 102      13.055  -2.935 -13.293  1.00  4.65           H  
ATOM   1516  HA  LEU A 102      12.042  -3.267 -16.013  1.00  4.65           H  
ATOM   1517 1HB  LEU A 102      10.062  -2.247 -14.596  1.00  4.65           H  
ATOM   1518 2HB  LEU A 102      11.180  -0.980 -14.242  1.00  4.65           H  
ATOM   1519  HG  LEU A 102      10.737  -1.626 -17.090  1.00  4.65           H  
ATOM   1520 1HD1 LEU A 102       8.849  -0.045 -17.114  1.00  4.65           H  
ATOM   1521 2HD1 LEU A 102       8.477  -1.485 -16.132  1.00  4.65           H  
ATOM   1522 3HD1 LEU A 102       8.911   0.044 -15.341  1.00  4.65           H  
ATOM   1523 1HD2 LEU A 102      11.291   0.779 -17.192  1.00  4.65           H  
ATOM   1524 2HD2 LEU A 102      11.327   0.889 -15.436  1.00  4.65           H  
ATOM   1525 3HD2 LEU A 102      12.528  -0.067 -16.330  1.00  4.65           H  
ATOM   1526  N   LEU A 103      13.758  -1.226 -14.152  1.00  5.31           N  
ATOM   1527  CA  LEU A 103      14.892  -0.316 -14.099  1.00  5.31           C  
ATOM   1528  C   LEU A 103      16.178  -1.088 -14.331  1.00  5.31           C  
ATOM   1529  O   LEU A 103      17.257  -0.537 -14.296  1.00  5.31           O  
ATOM   1530  CB  LEU A 103      14.953   0.496 -12.803  1.00  5.31           C  
ATOM   1531  CG  LEU A 103      15.287  -0.216 -11.571  1.00  5.31           C  
ATOM   1532  CD1 LEU A 103      16.757  -0.457 -11.555  1.00  5.31           C  
ATOM   1533  CD2 LEU A 103      14.848   0.619 -10.366  1.00  5.31           C  
ATOM   1534  H   LEU A 103      13.227  -1.387 -13.280  1.00  5.31           H  
ATOM   1535  HA  LEU A 103      14.784   0.403 -14.915  1.00  5.31           H  
ATOM   1536 1HB  LEU A 103      15.668   1.303 -12.921  1.00  5.31           H  
ATOM   1537 2HB  LEU A 103      13.969   0.920 -12.656  1.00  5.31           H  
ATOM   1538  HG  LEU A 103      14.780  -1.155 -11.553  1.00  5.31           H  
ATOM   1539 1HD1 LEU A 103      17.020  -0.992 -10.665  1.00  5.31           H  
ATOM   1540 2HD1 LEU A 103      17.053  -1.044 -12.410  1.00  5.31           H  
ATOM   1541 3HD1 LEU A 103      17.268   0.497 -11.577  1.00  5.31           H  
ATOM   1542 1HD2 LEU A 103      15.090   0.097  -9.462  1.00  5.31           H  
ATOM   1543 2HD2 LEU A 103      15.352   1.581 -10.373  1.00  5.31           H  
ATOM   1544 3HD2 LEU A 103      13.774   0.767 -10.407  1.00  5.31           H  
ATOM   1545  N   GLU A 104      16.083  -2.379 -14.597  1.00  5.63           N  
ATOM   1546  CA  GLU A 104      17.207  -3.198 -14.971  1.00  5.63           C  
ATOM   1547  C   GLU A 104      17.881  -2.591 -16.224  1.00  5.63           C  
ATOM   1548  O   GLU A 104      19.069  -2.819 -16.455  1.00  5.63           O  
ATOM   1549  CB  GLU A 104      16.703  -4.625 -15.233  1.00  5.63           C  
ATOM   1550  CG  GLU A 104      15.783  -4.749 -16.471  1.00  5.63           C  
ATOM   1551  CD  GLU A 104      15.047  -6.102 -16.682  1.00  5.63           C  
ATOM   1552  OE1 GLU A 104      15.659  -7.150 -16.648  1.00  5.63           O  
ATOM   1553  OE2 GLU A 104      13.858  -6.054 -16.914  1.00  5.63           O  
ATOM   1554  H   GLU A 104      15.170  -2.804 -14.578  1.00  5.63           H  
ATOM   1555  HA  GLU A 104      17.930  -3.204 -14.149  1.00  5.63           H  
ATOM   1556 1HB  GLU A 104      17.553  -5.256 -15.390  1.00  5.63           H  
ATOM   1557 2HB  GLU A 104      16.164  -4.999 -14.359  1.00  5.63           H  
ATOM   1558 1HG  GLU A 104      15.044  -3.964 -16.432  1.00  5.63           H  
ATOM   1559 2HG  GLU A 104      16.411  -4.573 -17.339  1.00  5.63           H  
ATOM   1560  N   PHE A 105      17.105  -1.782 -16.991  1.00  5.74           N  
ATOM   1561  CA  PHE A 105      17.546  -1.076 -18.195  1.00  5.74           C  
ATOM   1562  C   PHE A 105      17.887   0.405 -17.914  1.00  5.74           C  
ATOM   1563  O   PHE A 105      17.979   1.228 -18.846  1.00  5.74           O  
ATOM   1564  CB  PHE A 105      16.472  -1.128 -19.271  1.00  5.74           C  
ATOM   1565  CG  PHE A 105      16.204  -2.481 -19.788  1.00  5.74           C  
ATOM   1566  CD1 PHE A 105      15.057  -3.161 -19.421  1.00  5.74           C  
ATOM   1567  CD2 PHE A 105      17.103  -3.095 -20.636  1.00  5.74           C  
ATOM   1568  CE1 PHE A 105      14.816  -4.435 -19.899  1.00  5.74           C  
ATOM   1569  CE2 PHE A 105      16.870  -4.363 -21.115  1.00  5.74           C  
ATOM   1570  CZ  PHE A 105      15.722  -5.037 -20.745  1.00  5.74           C  
ATOM   1571  H   PHE A 105      16.123  -1.674 -16.719  1.00  5.74           H  
ATOM   1572  HA  PHE A 105      18.416  -1.580 -18.575  1.00  5.74           H  
ATOM   1573 1HB  PHE A 105      15.541  -0.747 -18.852  1.00  5.74           H  
ATOM   1574 2HB  PHE A 105      16.752  -0.487 -20.103  1.00  5.74           H  
ATOM   1575  HD1 PHE A 105      14.342  -2.683 -18.741  1.00  5.74           H  
ATOM   1576  HD2 PHE A 105      18.003  -2.563 -20.924  1.00  5.74           H  
ATOM   1577  HE1 PHE A 105      13.912  -4.966 -19.596  1.00  5.74           H  
ATOM   1578  HE2 PHE A 105      17.590  -4.835 -21.783  1.00  5.74           H  
ATOM   1579  HZ  PHE A 105      15.534  -6.042 -21.117  1.00  5.74           H  
ATOM   1580  N   CYS A 106      18.002   0.741 -16.628  1.00  5.82           N  
ATOM   1581  CA  CYS A 106      18.272   2.079 -16.122  1.00  5.82           C  
ATOM   1582  C   CYS A 106      19.416   2.789 -16.785  1.00  5.82           C  
ATOM   1583  O   CYS A 106      20.568   2.445 -16.548  1.00  5.82           O  
ATOM   1584  CB  CYS A 106      18.706   2.079 -14.660  1.00  5.82           C  
ATOM   1585  SG  CYS A 106      20.424   1.426 -14.429  1.00  5.82           S  
ATOM   1586  H   CYS A 106      17.895   0.018 -15.922  1.00  5.82           H  
ATOM   1587  HA  CYS A 106      17.368   2.674 -16.243  1.00  5.82           H  
ATOM   1588 1HB  CYS A 106      18.678   3.087 -14.290  1.00  5.82           H  
ATOM   1589 2HB  CYS A 106      18.036   1.545 -14.043  1.00  5.82           H  
ATOM   1590  N   GLY A 107      19.152   3.811 -17.562  1.00  6.01           N  
ATOM   1591  CA  GLY A 107      20.278   4.588 -18.038  1.00  6.01           C  
ATOM   1592  C   GLY A 107      21.090   3.968 -19.143  1.00  6.01           C  
ATOM   1593  O   GLY A 107      22.278   4.284 -19.283  1.00  6.01           O  
ATOM   1594  H   GLY A 107      18.201   4.061 -17.797  1.00  6.01           H  
ATOM   1595 1HA  GLY A 107      19.912   5.560 -18.374  1.00  6.01           H  
ATOM   1596 2HA  GLY A 107      20.943   4.787 -17.202  1.00  6.01           H  
ATOM   1597  N   TYR A 108      20.507   3.083 -19.946  1.00  6.37           N  
ATOM   1598  CA  TYR A 108      21.325   2.540 -21.025  1.00  6.37           C  
ATOM   1599  C   TYR A 108      21.485   3.627 -22.094  1.00  6.37           C  
ATOM   1600  O   TYR A 108      20.787   3.663 -23.108  1.00  6.37           O  
ATOM   1601  CB  TYR A 108      20.763   1.248 -21.611  1.00  6.37           C  
ATOM   1602  CG  TYR A 108      20.810   0.055 -20.666  1.00  6.37           C  
ATOM   1603  CD1 TYR A 108      21.021   0.218 -19.304  1.00  6.37           C  
ATOM   1604  CD2 TYR A 108      20.688  -1.217 -21.190  1.00  6.37           C  
ATOM   1605  CE1 TYR A 108      21.070  -0.883 -18.482  1.00  6.37           C  
ATOM   1606  CE2 TYR A 108      20.757  -2.315 -20.369  1.00  6.37           C  
ATOM   1607  CZ  TYR A 108      20.939  -2.153 -19.026  1.00  6.37           C  
ATOM   1608  OH  TYR A 108      20.969  -3.252 -18.216  1.00  6.37           O  
ATOM   1609  H   TYR A 108      19.552   2.766 -19.775  1.00  6.37           H  
ATOM   1610  HA  TYR A 108      22.309   2.307 -20.639  1.00  6.37           H  
ATOM   1611 1HB  TYR A 108      19.720   1.407 -21.897  1.00  6.37           H  
ATOM   1612 2HB  TYR A 108      21.315   0.991 -22.512  1.00  6.37           H  
ATOM   1613  HD1 TYR A 108      21.123   1.206 -18.875  1.00  6.37           H  
ATOM   1614  HD2 TYR A 108      20.536  -1.350 -22.261  1.00  6.37           H  
ATOM   1615  HE1 TYR A 108      21.205  -0.756 -17.407  1.00  6.37           H  
ATOM   1616  HE2 TYR A 108      20.654  -3.317 -20.785  1.00  6.37           H  
ATOM   1617  HH  TYR A 108      20.473  -3.048 -17.400  1.00  6.37           H  
ATOM   1618  N   TYR A 109      22.447   4.514 -21.832  1.00  6.91           N  
ATOM   1619  CA  TYR A 109      22.709   5.739 -22.573  1.00  6.91           C  
ATOM   1620  C   TYR A 109      23.569   5.554 -23.813  1.00  6.91           C  
ATOM   1621  O   TYR A 109      23.874   6.534 -24.494  1.00  6.91           O  
ATOM   1622  CB  TYR A 109      23.412   6.780 -21.677  1.00  6.91           C  
ATOM   1623  CG  TYR A 109      22.592   7.414 -20.520  1.00  6.91           C  
ATOM   1624  CD1 TYR A 109      22.936   7.167 -19.181  1.00  6.91           C  
ATOM   1625  CD2 TYR A 109      21.526   8.250 -20.800  1.00  6.91           C  
ATOM   1626  CE1 TYR A 109      22.219   7.767 -18.143  1.00  6.91           C  
ATOM   1627  CE2 TYR A 109      20.815   8.844 -19.766  1.00  6.91           C  
ATOM   1628  CZ  TYR A 109      21.156   8.612 -18.446  1.00  6.91           C  
ATOM   1629  OH  TYR A 109      20.437   9.238 -17.440  1.00  6.91           O  
ATOM   1630  H   TYR A 109      22.959   4.353 -20.972  1.00  6.91           H  
ATOM   1631  HA  TYR A 109      21.750   6.146 -22.899  1.00  6.91           H  
ATOM   1632 1HB  TYR A 109      24.290   6.308 -21.230  1.00  6.91           H  
ATOM   1633 2HB  TYR A 109      23.780   7.591 -22.304  1.00  6.91           H  
ATOM   1634  HD1 TYR A 109      23.774   6.508 -18.949  1.00  6.91           H  
ATOM   1635  HD2 TYR A 109      21.251   8.446 -21.834  1.00  6.91           H  
ATOM   1636  HE1 TYR A 109      22.498   7.578 -17.104  1.00  6.91           H  
ATOM   1637  HE2 TYR A 109      19.983   9.509 -19.995  1.00  6.91           H  
ATOM   1638  HH  TYR A 109      20.911   9.113 -16.608  1.00  6.91           H  
ATOM   1639  N   SER A 110      23.959   4.310 -24.139  1.00  7.56           N  
ATOM   1640  CA  SER A 110      24.751   4.111 -25.358  1.00  7.56           C  
ATOM   1641  C   SER A 110      23.902   4.542 -26.561  1.00  7.56           C  
ATOM   1642  O   SER A 110      24.406   5.045 -27.571  1.00  7.56           O  
ATOM   1643  CB  SER A 110      25.177   2.661 -25.491  1.00  7.56           C  
ATOM   1644  OG  SER A 110      24.073   1.831 -25.712  1.00  7.56           O  
ATOM   1645  H   SER A 110      23.701   3.531 -23.551  1.00  7.56           H  
ATOM   1646  HA  SER A 110      25.643   4.740 -25.311  1.00  7.56           H  
ATOM   1647 1HB  SER A 110      25.878   2.564 -26.320  1.00  7.56           H  
ATOM   1648 2HB  SER A 110      25.697   2.351 -24.584  1.00  7.56           H  
ATOM   1649  HG  SER A 110      23.630   2.189 -26.488  1.00  7.56           H  
ATOM   1650  N   GLY A 111      22.581   4.446 -26.400  1.00  8.16           N  
ATOM   1651  CA  GLY A 111      21.606   4.912 -27.375  1.00  8.16           C  
ATOM   1652  C   GLY A 111      21.463   6.407 -27.119  1.00  8.16           C  
ATOM   1653  O   GLY A 111      20.440   6.871 -26.587  1.00  8.16           O  
ATOM   1654  H   GLY A 111      22.243   4.032 -25.540  1.00  8.16           H  
ATOM   1655 1HA  GLY A 111      21.960   4.726 -28.390  1.00  8.16           H  
ATOM   1656 2HA  GLY A 111      20.654   4.402 -27.237  1.00  8.16           H  
ATOM   1657  N   SER A 112      22.537   7.142 -27.428  1.00  8.57           N  
ATOM   1658  CA  SER A 112      22.640   8.548 -27.080  1.00  8.57           C  
ATOM   1659  C   SER A 112      21.374   9.281 -27.463  1.00  8.57           C  
ATOM   1660  O   SER A 112      21.116   9.564 -28.634  1.00  8.57           O  
ATOM   1661  CB  SER A 112      23.845   9.164 -27.768  1.00  8.57           C  
ATOM   1662  OG  SER A 112      23.932  10.541 -27.512  1.00  8.57           O  
ATOM   1663  H   SER A 112      23.326   6.656 -27.856  1.00  8.57           H  
ATOM   1664  HA  SER A 112      22.780   8.624 -25.999  1.00  8.57           H  
ATOM   1665 1HB  SER A 112      24.751   8.667 -27.415  1.00  8.57           H  
ATOM   1666 2HB  SER A 112      23.777   8.992 -28.839  1.00  8.57           H  
ATOM   1667  HG  SER A 112      24.015  10.624 -26.559  1.00  8.57           H  
ATOM   1668  N   SER A 113      20.593   9.571 -26.432  1.00  8.76           N  
ATOM   1669  CA  SER A 113      19.307  10.220 -26.500  1.00  8.76           C  
ATOM   1670  C   SER A 113      19.076  10.976 -25.227  1.00  8.76           C  
ATOM   1671  O   SER A 113      18.158  11.782 -25.108  1.00  8.76           O  
ATOM   1672  CB  SER A 113      18.253   9.145 -26.617  1.00  8.76           C  
ATOM   1673  OG  SER A 113      18.332   8.272 -25.484  1.00  8.76           O  
ATOM   1674  H   SER A 113      20.915   9.290 -25.520  1.00  8.76           H  
ATOM   1675  HA  SER A 113      19.285  10.904 -27.350  1.00  8.76           H  
ATOM   1676 1HB  SER A 113      17.269   9.607 -26.658  1.00  8.76           H  
ATOM   1677 2HB  SER A 113      18.397   8.577 -27.537  1.00  8.76           H  
ATOM   1678  HG  SER A 113      19.081   7.641 -25.722  1.00  8.76           H  
ATOM   1679  N   TYR A 114      19.905  10.634 -24.250  1.00  8.76           N  
ATOM   1680  CA  TYR A 114      19.785  11.104 -22.876  1.00  8.76           C  
ATOM   1681  C   TYR A 114      18.447  10.702 -22.239  1.00  8.76           C  
ATOM   1682  O   TYR A 114      17.986  11.362 -21.306  1.00  8.76           O  
ATOM   1683  CB  TYR A 114      19.995  12.615 -22.793  1.00  8.76           C  
ATOM   1684  CG  TYR A 114      21.355  13.043 -23.281  1.00  8.76           C  
ATOM   1685  CD1 TYR A 114      21.506  13.570 -24.556  1.00  8.76           C  
ATOM   1686  CD2 TYR A 114      22.459  12.909 -22.448  1.00  8.76           C  
ATOM   1687  CE1 TYR A 114      22.757  13.964 -24.995  1.00  8.76           C  
ATOM   1688  CE2 TYR A 114      23.707  13.304 -22.887  1.00  8.76           C  
ATOM   1689  CZ  TYR A 114      23.860  13.829 -24.154  1.00  8.76           C  
ATOM   1690  OH  TYR A 114      25.108  14.224 -24.587  1.00  8.76           O  
ATOM   1691  H   TYR A 114      20.638   9.982 -24.486  1.00  8.76           H  
ATOM   1692  HA  TYR A 114      20.572  10.638 -22.290  1.00  8.76           H  
ATOM   1693 1HB  TYR A 114      19.239  13.144 -23.368  1.00  8.76           H  
ATOM   1694 2HB  TYR A 114      19.891  12.934 -21.757  1.00  8.76           H  
ATOM   1695  HD1 TYR A 114      20.638  13.675 -25.210  1.00  8.76           H  
ATOM   1696  HD2 TYR A 114      22.340  12.495 -21.445  1.00  8.76           H  
ATOM   1697  HE1 TYR A 114      22.878  14.378 -25.996  1.00  8.76           H  
ATOM   1698  HE2 TYR A 114      24.573  13.202 -22.232  1.00  8.76           H  
ATOM   1699  HH  TYR A 114      25.044  14.558 -25.485  1.00  8.76           H  
ATOM   1700  N   SER A 115      17.850   9.585 -22.696  1.00  8.57           N  
ATOM   1701  CA  SER A 115      16.607   9.114 -22.092  1.00  8.57           C  
ATOM   1702  C   SER A 115      16.767   9.026 -20.575  1.00  8.57           C  
ATOM   1703  O   SER A 115      17.750   8.478 -20.077  1.00  8.57           O  
ATOM   1704  CB  SER A 115      16.230   7.755 -22.655  1.00  8.57           C  
ATOM   1705  OG  SER A 115      15.953   7.828 -24.036  1.00  8.57           O  
ATOM   1706  H   SER A 115      18.220   9.090 -23.510  1.00  8.57           H  
ATOM   1707  HA  SER A 115      15.815   9.829 -22.320  1.00  8.57           H  
ATOM   1708 1HB  SER A 115      17.043   7.049 -22.481  1.00  8.57           H  
ATOM   1709 2HB  SER A 115      15.354   7.379 -22.125  1.00  8.57           H  
ATOM   1710  HG  SER A 115      16.807   7.998 -24.488  1.00  8.57           H  
ATOM   1711  N   GLY A 116      15.782   9.543 -19.844  1.00  8.15           N  
ATOM   1712  CA  GLY A 116      15.865   9.585 -18.391  1.00  8.15           C  
ATOM   1713  C   GLY A 116      15.403   8.312 -17.680  1.00  8.15           C  
ATOM   1714  O   GLY A 116      15.107   7.294 -18.327  1.00  8.15           O  
ATOM   1715  H   GLY A 116      14.989   9.955 -20.312  1.00  8.15           H  
ATOM   1716 1HA  GLY A 116      16.904   9.793 -18.127  1.00  8.15           H  
ATOM   1717 2HA  GLY A 116      15.278  10.435 -18.047  1.00  8.15           H  
ATOM   1718  N   PRO A 117      15.328   8.372 -16.336  1.00  7.44           N  
ATOM   1719  CA  PRO A 117      14.951   7.304 -15.434  1.00  7.44           C  
ATOM   1720  C   PRO A 117      13.613   6.689 -15.823  1.00  7.44           C  
ATOM   1721  O   PRO A 117      12.635   7.427 -15.927  1.00  7.44           O  
ATOM   1722  CB  PRO A 117      14.794   8.059 -14.118  1.00  7.44           C  
ATOM   1723  CG  PRO A 117      15.734   9.222 -14.240  1.00  7.44           C  
ATOM   1724  CD  PRO A 117      15.633   9.649 -15.651  1.00  7.44           C  
ATOM   1725  HA  PRO A 117      15.774   6.610 -15.326  1.00  7.44           H  
ATOM   1726 1HB  PRO A 117      13.748   8.371 -13.993  1.00  7.44           H  
ATOM   1727 2HB  PRO A 117      15.014   7.405 -13.285  1.00  7.44           H  
ATOM   1728 1HG  PRO A 117      15.422  10.006 -13.575  1.00  7.44           H  
ATOM   1729 2HG  PRO A 117      16.753   8.955 -13.969  1.00  7.44           H  
ATOM   1730 1HD  PRO A 117      14.811  10.370 -15.767  1.00  7.44           H  
ATOM   1731 2HD  PRO A 117      16.605  10.067 -15.947  1.00  7.44           H  
ATOM   1732  N   ALA A 118      13.514   5.361 -15.964  1.00  6.44           N  
ATOM   1733  CA  ALA A 118      14.600   4.370 -15.951  1.00  6.44           C  
ATOM   1734  C   ALA A 118      14.326   3.434 -17.081  1.00  6.44           C  
ATOM   1735  O   ALA A 118      14.137   2.239 -16.880  1.00  6.44           O  
ATOM   1736  CB  ALA A 118      14.678   3.634 -14.641  1.00  6.44           C  
ATOM   1737  H   ALA A 118      12.574   4.988 -16.110  1.00  6.44           H  
ATOM   1738  HA  ALA A 118      15.545   4.832 -16.181  1.00  6.44           H  
ATOM   1739 1HB  ALA A 118      15.469   2.894 -14.690  1.00  6.44           H  
ATOM   1740 2HB  ALA A 118      14.890   4.330 -13.856  1.00  6.44           H  
ATOM   1741 3HB  ALA A 118      13.723   3.138 -14.450  1.00  6.44           H  
ATOM   1742  N   SER A 119      14.235   4.026 -18.273  1.00  5.25           N  
ATOM   1743  CA  SER A 119      13.821   3.321 -19.489  1.00  5.25           C  
ATOM   1744  C   SER A 119      12.423   2.726 -19.281  1.00  5.25           C  
ATOM   1745  O   SER A 119      12.098   1.646 -19.776  1.00  5.25           O  
ATOM   1746  CB  SER A 119      14.822   2.228 -19.830  1.00  5.25           C  
ATOM   1747  OG  SER A 119      16.112   2.765 -20.023  1.00  5.25           O  
ATOM   1748  H   SER A 119      14.453   5.030 -18.319  1.00  5.25           H  
ATOM   1749  HA  SER A 119      13.777   4.036 -20.312  1.00  5.25           H  
ATOM   1750 1HB  SER A 119      14.851   1.493 -19.040  1.00  5.25           H  
ATOM   1751 2HB  SER A 119      14.502   1.711 -20.732  1.00  5.25           H  
ATOM   1752  HG  SER A 119      16.742   2.031 -19.848  1.00  5.25           H  
ATOM   1753  N   GLY A 120      11.599   3.483 -18.555  1.00  4.06           N  
ATOM   1754  CA  GLY A 120      10.226   3.141 -18.213  1.00  4.06           C  
ATOM   1755  C   GLY A 120       9.916   3.579 -16.774  1.00  4.06           C  
ATOM   1756  O   GLY A 120      10.714   4.270 -16.131  1.00  4.06           O  
ATOM   1757  H   GLY A 120      11.971   4.356 -18.219  1.00  4.06           H  
ATOM   1758 1HA  GLY A 120       9.551   3.655 -18.897  1.00  4.06           H  
ATOM   1759 2HA  GLY A 120      10.044   2.078 -18.342  1.00  4.06           H  
ATOM   1760  N   ARG A 121       8.745   3.178 -16.277  1.00  3.02           N  
ATOM   1761  CA  ARG A 121       8.253   3.594 -14.957  1.00  3.02           C  
ATOM   1762  C   ARG A 121       8.971   3.002 -13.746  1.00  3.02           C  
ATOM   1763  O   ARG A 121       9.138   1.796 -13.651  1.00  3.02           O  
ATOM   1764  CB  ARG A 121       6.788   3.183 -14.805  1.00  3.02           C  
ATOM   1765  CG  ARG A 121       6.028   3.848 -13.639  1.00  3.02           C  
ATOM   1766  CD  ARG A 121       4.600   3.413 -13.559  1.00  3.02           C  
ATOM   1767  NE  ARG A 121       4.470   2.081 -12.964  1.00  3.02           N  
ATOM   1768  CZ  ARG A 121       3.502   1.192 -13.214  1.00  3.02           C  
ATOM   1769  NH1 ARG A 121       2.552   1.433 -14.098  1.00  3.02           N  
ATOM   1770  NH2 ARG A 121       3.537   0.067 -12.539  1.00  3.02           N  
ATOM   1771  H   ARG A 121       8.159   2.586 -16.844  1.00  3.02           H  
ATOM   1772  HA  ARG A 121       8.328   4.679 -14.901  1.00  3.02           H  
ATOM   1773 1HB  ARG A 121       6.250   3.410 -15.722  1.00  3.02           H  
ATOM   1774 2HB  ARG A 121       6.736   2.104 -14.652  1.00  3.02           H  
ATOM   1775 1HG  ARG A 121       6.490   3.552 -12.704  1.00  3.02           H  
ATOM   1776 2HG  ARG A 121       6.064   4.931 -13.736  1.00  3.02           H  
ATOM   1777 1HD  ARG A 121       4.045   4.116 -12.940  1.00  3.02           H  
ATOM   1778 2HD  ARG A 121       4.169   3.385 -14.557  1.00  3.02           H  
ATOM   1779  HE  ARG A 121       5.143   1.798 -12.226  1.00  3.02           H  
ATOM   1780 1HH1 ARG A 121       2.543   2.306 -14.605  1.00  3.02           H  
ATOM   1781 2HH1 ARG A 121       1.834   0.744 -14.265  1.00  3.02           H  
ATOM   1782 1HH2 ARG A 121       4.304  -0.051 -11.844  1.00  3.02           H  
ATOM   1783 2HH2 ARG A 121       2.842  -0.644 -12.677  1.00  3.02           H  
ATOM   1784  N   LEU A 122       9.277   3.871 -12.782  1.00  2.22           N  
ATOM   1785  CA  LEU A 122       9.790   3.499 -11.457  1.00  2.22           C  
ATOM   1786  C   LEU A 122       8.576   3.498 -10.522  1.00  2.22           C  
ATOM   1787  O   LEU A 122       7.724   4.374 -10.666  1.00  2.22           O  
ATOM   1788  CB  LEU A 122      10.867   4.514 -11.040  1.00  2.22           C  
ATOM   1789  CG  LEU A 122      12.164   4.451 -11.887  1.00  2.22           C  
ATOM   1790  CD1 LEU A 122      13.037   5.606 -11.651  1.00  2.22           C  
ATOM   1791  CD2 LEU A 122      12.898   3.256 -11.445  1.00  2.22           C  
ATOM   1792  H   LEU A 122       9.139   4.850 -12.976  1.00  2.22           H  
ATOM   1793  HA  LEU A 122      10.218   2.497 -11.495  1.00  2.22           H  
ATOM   1794 1HB  LEU A 122      10.458   5.517 -11.121  1.00  2.22           H  
ATOM   1795 2HB  LEU A 122      11.132   4.331 -10.000  1.00  2.22           H  
ATOM   1796  HG  LEU A 122      11.925   4.390 -12.953  1.00  2.22           H  
ATOM   1797 1HD1 LEU A 122      13.932   5.509 -12.225  1.00  2.22           H  
ATOM   1798 2HD1 LEU A 122      12.519   6.488 -11.972  1.00  2.22           H  
ATOM   1799 3HD1 LEU A 122      13.290   5.661 -10.599  1.00  2.22           H  
ATOM   1800 1HD2 LEU A 122      13.813   3.161 -11.996  1.00  2.22           H  
ATOM   1801 2HD2 LEU A 122      13.128   3.331 -10.387  1.00  2.22           H  
ATOM   1802 3HD2 LEU A 122      12.281   2.397 -11.615  1.00  2.22           H  
ATOM   1803  N   ASP A 123       8.467   2.540  -9.584  1.00  1.65           N  
ATOM   1804  CA  ASP A 123       7.266   2.509  -8.744  1.00  1.65           C  
ATOM   1805  C   ASP A 123       7.456   3.179  -7.390  1.00  1.65           C  
ATOM   1806  O   ASP A 123       6.554   3.874  -6.910  1.00  1.65           O  
ATOM   1807  CB  ASP A 123       6.812   1.066  -8.485  1.00  1.65           C  
ATOM   1808  CG  ASP A 123       6.407   0.262  -9.747  1.00  1.65           C  
ATOM   1809  OD1 ASP A 123       5.607   0.736 -10.542  1.00  1.65           O  
ATOM   1810  OD2 ASP A 123       6.867  -0.857  -9.858  1.00  1.65           O  
ATOM   1811  H   ASP A 123       9.197   1.848  -9.427  1.00  1.65           H  
ATOM   1812  HA  ASP A 123       6.468   3.031  -9.267  1.00  1.65           H  
ATOM   1813 1HB  ASP A 123       7.624   0.532  -7.995  1.00  1.65           H  
ATOM   1814 2HB  ASP A 123       5.973   1.078  -7.790  1.00  1.65           H  
ATOM   1815  N   TYR A 124       8.623   2.993  -6.776  1.00  1.27           N  
ATOM   1816  CA  TYR A 124       8.809   3.552  -5.444  1.00  1.27           C  
ATOM   1817  C   TYR A 124      10.019   4.442  -5.404  1.00  1.27           C  
ATOM   1818  O   TYR A 124      11.002   4.172  -6.087  1.00  1.27           O  
ATOM   1819  CB  TYR A 124       8.960   2.437  -4.409  1.00  1.27           C  
ATOM   1820  CG  TYR A 124       7.804   1.495  -4.487  1.00  1.27           C  
ATOM   1821  CD1 TYR A 124       7.977   0.255  -5.086  1.00  1.27           C  
ATOM   1822  CD2 TYR A 124       6.554   1.890  -4.060  1.00  1.27           C  
ATOM   1823  CE1 TYR A 124       6.902  -0.592  -5.224  1.00  1.27           C  
ATOM   1824  CE2 TYR A 124       5.474   1.046  -4.214  1.00  1.27           C  
ATOM   1825  CZ  TYR A 124       5.645  -0.192  -4.787  1.00  1.27           C  
ATOM   1826  OH  TYR A 124       4.565  -1.031  -4.944  1.00  1.27           O  
ATOM   1827  H   TYR A 124       9.338   2.412  -7.213  1.00  1.27           H  
ATOM   1828  HA  TYR A 124       7.945   4.163  -5.186  1.00  1.27           H  
ATOM   1829 1HB  TYR A 124       9.881   1.878  -4.590  1.00  1.27           H  
ATOM   1830 2HB  TYR A 124       9.007   2.855  -3.402  1.00  1.27           H  
ATOM   1831  HD1 TYR A 124       8.963  -0.046  -5.448  1.00  1.27           H  
ATOM   1832  HD2 TYR A 124       6.419   2.874  -3.611  1.00  1.27           H  
ATOM   1833  HE1 TYR A 124       7.032  -1.560  -5.688  1.00  1.27           H  
ATOM   1834  HE2 TYR A 124       4.486   1.362  -3.881  1.00  1.27           H  
ATOM   1835  HH  TYR A 124       4.859  -1.860  -5.327  1.00  1.27           H  
ATOM   1836  N   TRP A 125       9.936   5.485  -4.583  1.00  1.03           N  
ATOM   1837  CA  TRP A 125      11.030   6.422  -4.352  1.00  1.03           C  
ATOM   1838  C   TRP A 125      11.265   6.689  -2.888  1.00  1.03           C  
ATOM   1839  O   TRP A 125      10.347   6.611  -2.067  1.00  1.03           O  
ATOM   1840  CB  TRP A 125      10.792   7.777  -5.005  1.00  1.03           C  
ATOM   1841  CG  TRP A 125      10.769   7.752  -6.463  1.00  1.03           C  
ATOM   1842  CD1 TRP A 125       9.717   7.481  -7.287  1.00  1.03           C  
ATOM   1843  CD2 TRP A 125      11.891   8.020  -7.311  1.00  1.03           C  
ATOM   1844  NE1 TRP A 125      10.113   7.570  -8.585  1.00  1.03           N  
ATOM   1845  CE2 TRP A 125      11.447   7.898  -8.613  1.00  1.03           C  
ATOM   1846  CE3 TRP A 125      13.237   8.351  -7.064  1.00  1.03           C  
ATOM   1847  CZ2 TRP A 125      12.272   8.091  -9.662  1.00  1.03           C  
ATOM   1848  CZ3 TRP A 125      14.080   8.523  -8.141  1.00  1.03           C  
ATOM   1849  CH2 TRP A 125      13.604   8.390  -9.408  1.00  1.03           C  
ATOM   1850  H   TRP A 125       9.069   5.630  -4.084  1.00  1.03           H  
ATOM   1851  HA  TRP A 125      11.942   5.999  -4.768  1.00  1.03           H  
ATOM   1852 1HB  TRP A 125       9.843   8.182  -4.654  1.00  1.03           H  
ATOM   1853 2HB  TRP A 125      11.574   8.471  -4.685  1.00  1.03           H  
ATOM   1854  HD1 TRP A 125       8.708   7.232  -6.957  1.00  1.03           H  
ATOM   1855  HE1 TRP A 125       9.522   7.414  -9.391  1.00  1.03           H  
ATOM   1856  HE3 TRP A 125      13.601   8.447  -6.042  1.00  1.03           H  
ATOM   1857  HZ2 TRP A 125      11.912   8.009 -10.670  1.00  1.03           H  
ATOM   1858  HZ3 TRP A 125      15.121   8.760  -7.955  1.00  1.03           H  
ATOM   1859  HH2 TRP A 125      14.276   8.520 -10.245  1.00  1.03           H  
ATOM   1860  N   GLY A 126      12.498   7.039  -2.588  1.00  0.87           N  
ATOM   1861  CA  GLY A 126      12.875   7.468  -1.258  1.00  0.87           C  
ATOM   1862  C   GLY A 126      12.800   8.984  -1.062  1.00  0.87           C  
ATOM   1863  O   GLY A 126      12.049   9.682  -1.748  1.00  0.87           O  
ATOM   1864  H   GLY A 126      13.210   6.979  -3.319  1.00  0.87           H  
ATOM   1865 1HA  GLY A 126      12.253   6.972  -0.513  1.00  0.87           H  
ATOM   1866 2HA  GLY A 126      13.879   7.140  -1.086  1.00  0.87           H  
ATOM   1867  N   GLN A 127      13.570   9.469  -0.088  1.00  0.76           N  
ATOM   1868  CA  GLN A 127      13.614  10.870   0.330  1.00  0.76           C  
ATOM   1869  C   GLN A 127      14.760  11.641  -0.332  1.00  0.76           C  
ATOM   1870  O   GLN A 127      14.639  12.833  -0.623  1.00  0.76           O  
ATOM   1871  CB  GLN A 127      13.793  10.948   1.850  1.00  0.76           C  
ATOM   1872  CG  GLN A 127      12.650  10.376   2.675  1.00  0.76           C  
ATOM   1873  CD  GLN A 127      12.902  10.522   4.188  1.00  0.76           C  
ATOM   1874  OE1 GLN A 127      14.057  10.639   4.638  1.00  0.76           O  
ATOM   1875  NE2 GLN A 127      11.827  10.512   4.970  1.00  0.76           N  
ATOM   1876  H   GLN A 127      14.193   8.812   0.371  1.00  0.76           H  
ATOM   1877  HA  GLN A 127      12.676  11.346   0.047  1.00  0.76           H  
ATOM   1878 1HB  GLN A 127      14.705  10.406   2.124  1.00  0.76           H  
ATOM   1879 2HB  GLN A 127      13.938  11.988   2.142  1.00  0.76           H  
ATOM   1880 1HG  GLN A 127      11.730  10.902   2.423  1.00  0.76           H  
ATOM   1881 2HG  GLN A 127      12.551   9.311   2.446  1.00  0.76           H  
ATOM   1882 1HE2 GLN A 127      11.931  10.595   5.963  1.00  0.76           H  
ATOM   1883 2HE2 GLN A 127      10.917  10.411   4.570  1.00  0.76           H  
ATOM   1884  N   GLY A 128      15.869  10.939  -0.560  1.00  0.69           N  
ATOM   1885  CA  GLY A 128      17.074  11.484  -1.169  1.00  0.69           C  
ATOM   1886  C   GLY A 128      18.114  11.985  -0.172  1.00  0.69           C  
ATOM   1887  O   GLY A 128      17.775  12.484   0.905  1.00  0.69           O  
ATOM   1888  H   GLY A 128      15.887   9.958  -0.290  1.00  0.69           H  
ATOM   1889 1HA  GLY A 128      17.508  10.701  -1.774  1.00  0.69           H  
ATOM   1890 2HA  GLY A 128      16.810  12.293  -1.845  1.00  0.69           H  
ATOM   1891  N   THR A 129      19.389  11.875  -0.553  1.00  0.65           N  
ATOM   1892  CA  THR A 129      20.486  12.348   0.287  1.00  0.65           C  
ATOM   1893  C   THR A 129      21.245  13.449  -0.423  1.00  0.65           C  
ATOM   1894  O   THR A 129      21.489  13.359  -1.623  1.00  0.65           O  
ATOM   1895  CB  THR A 129      21.475  11.204   0.580  1.00  0.65           C  
ATOM   1896  OG1 THR A 129      22.007  10.724  -0.656  1.00  0.65           O  
ATOM   1897  CG2 THR A 129      20.790  10.095   1.265  1.00  0.65           C  
ATOM   1898  H   THR A 129      19.578  11.434  -1.451  1.00  0.65           H  
ATOM   1899  HA  THR A 129      20.084  12.743   1.220  1.00  0.65           H  
ATOM   1900  HB  THR A 129      22.289  11.573   1.199  1.00  0.65           H  
ATOM   1901  HG1 THR A 129      21.323  10.219  -1.116  1.00  0.65           H  
ATOM   1902 1HG2 THR A 129      21.492   9.298   1.436  1.00  0.65           H  
ATOM   1903 2HG2 THR A 129      20.376  10.437   2.212  1.00  0.65           H  
ATOM   1904 3HG2 THR A 129      19.996   9.747   0.628  1.00  0.65           H  
ATOM   1905  N   GLN A 130      21.703  14.450   0.316  1.00  0.64           N  
ATOM   1906  CA  GLN A 130      22.489  15.507  -0.314  1.00  0.64           C  
ATOM   1907  C   GLN A 130      23.976  15.259  -0.189  1.00  0.64           C  
ATOM   1908  O   GLN A 130      24.490  15.077   0.921  1.00  0.64           O  
ATOM   1909  CB  GLN A 130      22.165  16.883   0.274  1.00  0.64           C  
ATOM   1910  CG  GLN A 130      23.005  18.066  -0.326  1.00  0.64           C  
ATOM   1911  CD  GLN A 130      22.644  18.481  -1.790  1.00  0.64           C  
ATOM   1912  OE1 GLN A 130      21.494  18.839  -2.069  1.00  0.64           O  
ATOM   1913  NE2 GLN A 130      23.610  18.457  -2.707  1.00  0.64           N  
ATOM   1914  H   GLN A 130      21.491  14.491   1.303  1.00  0.64           H  
ATOM   1915  HA  GLN A 130      22.253  15.531  -1.377  1.00  0.64           H  
ATOM   1916 1HB  GLN A 130      21.111  17.105   0.110  1.00  0.64           H  
ATOM   1917 2HB  GLN A 130      22.334  16.867   1.349  1.00  0.64           H  
ATOM   1918 1HG  GLN A 130      22.852  18.938   0.306  1.00  0.64           H  
ATOM   1919 2HG  GLN A 130      24.062  17.792  -0.310  1.00  0.64           H  
ATOM   1920 1HE2 GLN A 130      23.408  18.731  -3.641  1.00  0.64           H  
ATOM   1921 2HE2 GLN A 130      24.554  18.171  -2.469  1.00  0.64           H  
ATOM   1922  N   VAL A 131      24.647  15.272  -1.325  1.00  0.66           N  
ATOM   1923  CA  VAL A 131      26.089  15.138  -1.410  1.00  0.66           C  
ATOM   1924  C   VAL A 131      26.709  16.403  -1.945  1.00  0.66           C  
ATOM   1925  O   VAL A 131      26.291  16.909  -2.993  1.00  0.66           O  
ATOM   1926  CB  VAL A 131      26.462  13.985  -2.340  1.00  0.66           C  
ATOM   1927  CG1 VAL A 131      27.973  13.919  -2.528  1.00  0.66           C  
ATOM   1928  CG2 VAL A 131      25.919  12.676  -1.745  1.00  0.66           C  
ATOM   1929  H   VAL A 131      24.125  15.377  -2.198  1.00  0.66           H  
ATOM   1930  HA  VAL A 131      26.490  14.946  -0.414  1.00  0.66           H  
ATOM   1931  HB  VAL A 131      26.019  14.161  -3.294  1.00  0.66           H  
ATOM   1932 1HG1 VAL A 131      28.234  13.098  -3.193  1.00  0.66           H  
ATOM   1933 2HG1 VAL A 131      28.327  14.853  -2.961  1.00  0.66           H  
ATOM   1934 3HG1 VAL A 131      28.422  13.786  -1.576  1.00  0.66           H  
ATOM   1935 1HG2 VAL A 131      26.155  11.853  -2.400  1.00  0.66           H  
ATOM   1936 2HG2 VAL A 131      26.375  12.510  -0.772  1.00  0.66           H  
ATOM   1937 3HG2 VAL A 131      24.834  12.739  -1.632  1.00  0.66           H  
ATOM   1938  N   THR A 132      27.696  16.918  -1.228  1.00  0.73           N  
ATOM   1939  CA  THR A 132      28.404  18.101  -1.685  1.00  0.73           C  
ATOM   1940  C   THR A 132      29.877  17.811  -1.827  1.00  0.73           C  
ATOM   1941  O   THR A 132      30.509  17.340  -0.883  1.00  0.73           O  
ATOM   1942  CB  THR A 132      28.193  19.313  -0.740  1.00  0.73           C  
ATOM   1943  OG1 THR A 132      26.799  19.652  -0.676  1.00  0.73           O  
ATOM   1944  CG2 THR A 132      28.989  20.513  -1.245  1.00  0.73           C  
ATOM   1945  H   THR A 132      27.973  16.456  -0.356  1.00  0.73           H  
ATOM   1946  HA  THR A 132      28.050  18.362  -2.667  1.00  0.73           H  
ATOM   1947  HB  THR A 132      28.539  19.055   0.263  1.00  0.73           H  
ATOM   1948  HG1 THR A 132      26.694  20.477  -0.191  1.00  0.73           H  
ATOM   1949 1HG2 THR A 132      28.841  21.357  -0.573  1.00  0.73           H  
ATOM   1950 2HG2 THR A 132      30.049  20.264  -1.281  1.00  0.73           H  
ATOM   1951 3HG2 THR A 132      28.648  20.779  -2.244  1.00  0.73           H  
ATOM   1952  N   VAL A 133      30.433  18.108  -2.996  1.00  0.86           N  
ATOM   1953  CA  VAL A 133      31.853  17.897  -3.190  1.00  0.86           C  
ATOM   1954  C   VAL A 133      32.504  19.282  -3.286  1.00  0.86           C  
ATOM   1955  O   VAL A 133      32.146  20.074  -4.163  1.00  0.86           O  
ATOM   1956  CB  VAL A 133      32.117  17.062  -4.458  1.00  0.86           C  
ATOM   1957  CG1 VAL A 133      33.582  16.851  -4.609  1.00  0.86           C  
ATOM   1958  CG2 VAL A 133      31.360  15.722  -4.396  1.00  0.86           C  
ATOM   1959  H   VAL A 133      29.871  18.468  -3.762  1.00  0.86           H  
ATOM   1960  HA  VAL A 133      32.252  17.364  -2.343  1.00  0.86           H  
ATOM   1961  HB  VAL A 133      31.774  17.619  -5.333  1.00  0.86           H  
ATOM   1962 1HG1 VAL A 133      33.792  16.285  -5.505  1.00  0.86           H  
ATOM   1963 2HG1 VAL A 133      34.031  17.807  -4.668  1.00  0.86           H  
ATOM   1964 3HG1 VAL A 133      33.964  16.310  -3.741  1.00  0.86           H  
ATOM   1965 1HG2 VAL A 133      31.556  15.166  -5.307  1.00  0.86           H  
ATOM   1966 2HG2 VAL A 133      31.690  15.150  -3.548  1.00  0.86           H  
ATOM   1967 3HG2 VAL A 133      30.290  15.910  -4.313  1.00  0.86           H  
ATOM   1968  N   SER A 134      33.401  19.598  -2.347  1.00  1.04           N  
ATOM   1969  CA  SER A 134      33.993  20.947  -2.279  1.00  1.04           C  
ATOM   1970  C   SER A 134      35.271  21.045  -1.440  1.00  1.04           C  
ATOM   1971  O   SER A 134      35.443  20.307  -0.469  1.00  1.04           O  
ATOM   1972  CB  SER A 134      32.980  21.944  -1.740  1.00  1.04           C  
ATOM   1973  OG  SER A 134      33.530  23.229  -1.664  1.00  1.04           O  
ATOM   1974  H   SER A 134      33.655  18.869  -1.676  1.00  1.04           H  
ATOM   1975  HA  SER A 134      34.248  21.244  -3.297  1.00  1.04           H  
ATOM   1976 1HB  SER A 134      32.101  21.963  -2.383  1.00  1.04           H  
ATOM   1977 2HB  SER A 134      32.653  21.637  -0.766  1.00  1.04           H  
ATOM   1978  HG  SER A 134      34.340  23.142  -1.138  1.00  1.04           H  
ATOM   1979  N   SER A 135      36.151  21.973  -1.820  1.00  1.26           N  
ATOM   1980  CA  SER A 135      37.380  22.244  -1.076  1.00  1.26           C  
ATOM   1981  C   SER A 135      37.607  23.743  -0.998  1.00  1.26           C  
ATOM   1982  O   SER A 135      38.428  24.213  -0.212  1.00  1.26           O  
ATOM   1983  OXT SER A 135      37.138  24.448  -1.889  1.00  1.26           O  
ATOM   1984  CB  SER A 135      38.576  21.611  -1.757  1.00  1.26           C  
ATOM   1985  OG  SER A 135      39.757  21.847  -1.045  1.00  1.26           O  
ATOM   1986  H   SER A 135      35.946  22.525  -2.644  1.00  1.26           H  
ATOM   1987  HA  SER A 135      37.282  21.851  -0.062  1.00  1.26           H  
ATOM   1988 1HB  SER A 135      38.424  20.590  -1.842  1.00  1.26           H  
ATOM   1989 2HB  SER A 135      38.672  22.007  -2.767  1.00  1.26           H  
ATOM   1990  HG  SER A 135      39.921  22.796  -1.109  1.00  1.26           H  
TER    1991
ENDMDL

REMARK ID 626459 MODEL 2 2024-07-20_00000297_2_19
PFRMAT TS
TARGET 2024-07-20_00000297_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.083  -0.283   1.163  1.00  3.67           N  
ATOM      2  CA  ALA A   1       0.751   0.656   0.425  1.00  3.67           C  
ATOM      3  C   ALA A   1       1.509   1.568   1.367  1.00  3.67           C  
ATOM      4  O   ALA A   1       0.919   2.213   2.241  1.00  3.67           O  
ATOM      5  CB  ALA A   1      -0.089   1.507  -0.515  1.00  3.67           C  
ATOM      6 1H   ALA A   1      -0.173  -1.140   0.638  1.00  3.67           H  
ATOM      7 2H   ALA A   1       0.347  -0.479   2.056  1.00  3.67           H  
ATOM      8 3H   ALA A   1      -0.996   0.121   1.310  1.00  3.67           H  
ATOM      9  HA  ALA A   1       1.475   0.085  -0.156  1.00  3.67           H  
ATOM     10 1HB  ALA A   1       0.566   2.185  -1.063  1.00  3.67           H  
ATOM     11 2HB  ALA A   1      -0.620   0.866  -1.217  1.00  3.67           H  
ATOM     12 3HB  ALA A   1      -0.807   2.087   0.063  1.00  3.67           H  
ATOM     13  N   GLN A   2       2.823   1.623   1.205  1.00  2.87           N  
ATOM     14  CA  GLN A   2       3.593   2.557   2.011  1.00  2.87           C  
ATOM     15  C   GLN A   2       3.415   3.944   1.432  1.00  2.87           C  
ATOM     16  O   GLN A   2       3.620   4.155   0.231  1.00  2.87           O  
ATOM     17  CB  GLN A   2       5.079   2.214   2.070  1.00  2.87           C  
ATOM     18  CG  GLN A   2       5.894   3.216   2.921  1.00  2.87           C  
ATOM     19  CD  GLN A   2       5.569   3.132   4.423  1.00  2.87           C  
ATOM     20  OE1 GLN A   2       5.674   2.050   5.014  1.00  2.87           O  
ATOM     21  NE2 GLN A   2       5.170   4.253   5.046  1.00  2.87           N  
ATOM     22  H   GLN A   2       3.289   1.060   0.505  1.00  2.87           H  
ATOM     23  HA  GLN A   2       3.201   2.560   3.027  1.00  2.87           H  
ATOM     24 1HB  GLN A   2       5.213   1.218   2.494  1.00  2.87           H  
ATOM     25 2HB  GLN A   2       5.495   2.204   1.063  1.00  2.87           H  
ATOM     26 1HG  GLN A   2       6.952   2.993   2.795  1.00  2.87           H  
ATOM     27 2HG  GLN A   2       5.692   4.232   2.583  1.00  2.87           H  
ATOM     28 1HE2 GLN A   2       4.955   4.223   6.023  1.00  2.87           H  
ATOM     29 2HE2 GLN A   2       5.069   5.150   4.543  1.00  2.87           H  
ATOM     30  N   VAL A   3       3.037   4.867   2.295  1.00  2.14           N  
ATOM     31  CA  VAL A   3       2.804   6.248   1.946  1.00  2.14           C  
ATOM     32  C   VAL A   3       3.866   7.145   2.532  1.00  2.14           C  
ATOM     33  O   VAL A   3       4.311   6.955   3.670  1.00  2.14           O  
ATOM     34  CB  VAL A   3       1.412   6.696   2.423  1.00  2.14           C  
ATOM     35  CG1 VAL A   3       1.169   8.177   2.142  1.00  2.14           C  
ATOM     36  CG2 VAL A   3       0.351   5.809   1.768  1.00  2.14           C  
ATOM     37  H   VAL A   3       2.886   4.586   3.252  1.00  2.14           H  
ATOM     38  HA  VAL A   3       2.849   6.342   0.880  1.00  2.14           H  
ATOM     39  HB  VAL A   3       1.361   6.594   3.453  1.00  2.14           H  
ATOM     40 1HG1 VAL A   3       0.184   8.453   2.515  1.00  2.14           H  
ATOM     41 2HG1 VAL A   3       1.920   8.779   2.651  1.00  2.14           H  
ATOM     42 3HG1 VAL A   3       1.214   8.374   1.094  1.00  2.14           H  
ATOM     43 1HG2 VAL A   3      -0.634   6.100   2.124  1.00  2.14           H  
ATOM     44 2HG2 VAL A   3       0.386   5.908   0.710  1.00  2.14           H  
ATOM     45 3HG2 VAL A   3       0.533   4.772   2.027  1.00  2.14           H  
ATOM     46  N   GLN A   4       4.346   8.064   1.703  1.00  1.58           N  
ATOM     47  CA  GLN A   4       5.313   9.045   2.142  1.00  1.58           C  
ATOM     48  C   GLN A   4       4.714  10.432   2.190  1.00  1.58           C  
ATOM     49  O   GLN A   4       4.064  10.894   1.235  1.00  1.58           O  
ATOM     50  CB  GLN A   4       6.560   9.100   1.252  1.00  1.58           C  
ATOM     51  CG  GLN A   4       7.579  10.166   1.747  1.00  1.58           C  
ATOM     52  CD  GLN A   4       8.861  10.255   0.956  1.00  1.58           C  
ATOM     53  OE1 GLN A   4       9.008   9.660  -0.116  1.00  1.58           O  
ATOM     54  NE2 GLN A   4       9.810  11.024   1.487  1.00  1.58           N  
ATOM     55  H   GLN A   4       3.980   8.114   0.765  1.00  1.58           H  
ATOM     56  HA  GLN A   4       5.631   8.791   3.153  1.00  1.58           H  
ATOM     57 1HB  GLN A   4       7.052   8.127   1.246  1.00  1.58           H  
ATOM     58 2HB  GLN A   4       6.276   9.339   0.227  1.00  1.58           H  
ATOM     59 1HG  GLN A   4       7.111  11.148   1.683  1.00  1.58           H  
ATOM     60 2HG  GLN A   4       7.834   9.953   2.784  1.00  1.58           H  
ATOM     61 1HE2 GLN A   4      10.686  11.142   1.019  1.00  1.58           H  
ATOM     62 2HE2 GLN A   4       9.648  11.494   2.361  1.00  1.58           H  
ATOM     63  N   LEU A   5       4.953  11.081   3.319  1.00  1.19           N  
ATOM     64  CA  LEU A   5       4.585  12.462   3.549  1.00  1.19           C  
ATOM     65  C   LEU A   5       5.914  13.230   3.661  1.00  1.19           C  
ATOM     66  O   LEU A   5       6.854  12.750   4.312  1.00  1.19           O  
ATOM     67  CB  LEU A   5       3.762  12.587   4.846  1.00  1.19           C  
ATOM     68  CG  LEU A   5       2.454  11.780   4.959  1.00  1.19           C  
ATOM     69  CD1 LEU A   5       1.871  11.980   6.354  1.00  1.19           C  
ATOM     70  CD2 LEU A   5       1.503  12.225   3.917  1.00  1.19           C  
ATOM     71  H   LEU A   5       5.449  10.589   4.050  1.00  1.19           H  
ATOM     72  HA  LEU A   5       4.015  12.844   2.705  1.00  1.19           H  
ATOM     73 1HB  LEU A   5       4.349  12.233   5.638  1.00  1.19           H  
ATOM     74 2HB  LEU A   5       3.534  13.634   5.024  1.00  1.19           H  
ATOM     75  HG  LEU A   5       2.665  10.716   4.830  1.00  1.19           H  
ATOM     76 1HD1 LEU A   5       0.952  11.407   6.456  1.00  1.19           H  
ATOM     77 2HD1 LEU A   5       2.592  11.640   7.096  1.00  1.19           H  
ATOM     78 3HD1 LEU A   5       1.657  13.039   6.515  1.00  1.19           H  
ATOM     79 1HD2 LEU A   5       0.577  11.654   3.991  1.00  1.19           H  
ATOM     80 2HD2 LEU A   5       1.290  13.291   4.041  1.00  1.19           H  
ATOM     81 3HD2 LEU A   5       1.967  12.051   2.956  1.00  1.19           H  
ATOM     82  N   GLN A   6       6.005  14.398   3.046  1.00  0.95           N  
ATOM     83  CA  GLN A   6       7.246  15.172   3.103  1.00  0.95           C  
ATOM     84  C   GLN A   6       7.020  16.645   3.338  1.00  0.95           C  
ATOM     85  O   GLN A   6       6.323  17.306   2.560  1.00  0.95           O  
ATOM     86  CB  GLN A   6       8.011  15.019   1.781  1.00  0.95           C  
ATOM     87  CG  GLN A   6       9.294  15.858   1.656  1.00  0.95           C  
ATOM     88  CD  GLN A   6      10.456  15.371   2.514  1.00  0.95           C  
ATOM     89  OE1 GLN A   6      10.874  14.209   2.361  1.00  0.95           O  
ATOM     90  NE2 GLN A   6      10.997  16.240   3.384  1.00  0.95           N  
ATOM     91  H   GLN A   6       5.214  14.732   2.496  1.00  0.95           H  
ATOM     92  HA  GLN A   6       7.858  14.796   3.922  1.00  0.95           H  
ATOM     93 1HB  GLN A   6       8.284  13.970   1.643  1.00  0.95           H  
ATOM     94 2HB  GLN A   6       7.352  15.291   0.955  1.00  0.95           H  
ATOM     95 1HG  GLN A   6       9.616  15.839   0.617  1.00  0.95           H  
ATOM     96 2HG  GLN A   6       9.072  16.885   1.954  1.00  0.95           H  
ATOM     97 1HE2 GLN A   6      11.801  15.956   3.950  1.00  0.95           H  
ATOM     98 2HE2 GLN A   6      10.625  17.197   3.489  1.00  0.95           H  
ATOM     99  N   GLU A   7       7.623  17.183   4.394  1.00  0.80           N  
ATOM    100  CA  GLU A   7       7.466  18.597   4.644  1.00  0.80           C  
ATOM    101  C   GLU A   7       8.609  19.470   4.146  1.00  0.80           C  
ATOM    102  O   GLU A   7       9.760  19.032   3.996  1.00  0.80           O  
ATOM    103  CB  GLU A   7       7.260  18.902   6.108  1.00  0.80           C  
ATOM    104  CG  GLU A   7       6.043  18.417   6.710  1.00  0.80           C  
ATOM    105  CD  GLU A   7       5.986  18.890   8.083  1.00  0.80           C  
ATOM    106  OE1 GLU A   7       6.331  20.021   8.340  1.00  0.80           O  
ATOM    107  OE2 GLU A   7       5.634  18.140   8.906  1.00  0.80           O  
ATOM    108  H   GLU A   7       8.170  16.627   5.056  1.00  0.80           H  
ATOM    109  HA  GLU A   7       6.575  18.906   4.134  1.00  0.80           H  
ATOM    110 1HB  GLU A   7       8.095  18.526   6.678  1.00  0.80           H  
ATOM    111 2HB  GLU A   7       7.229  19.982   6.227  1.00  0.80           H  
ATOM    112 1HG  GLU A   7       5.190  18.797   6.158  1.00  0.80           H  
ATOM    113 2HG  GLU A   7       6.023  17.327   6.682  1.00  0.80           H  
ATOM    114  N   SER A   8       8.264  20.737   3.938  1.00  0.72           N  
ATOM    115  CA  SER A   8       9.198  21.788   3.580  1.00  0.72           C  
ATOM    116  C   SER A   8       8.756  23.154   4.120  1.00  0.72           C  
ATOM    117  O   SER A   8       7.599  23.348   4.499  1.00  0.72           O  
ATOM    118  CB  SER A   8       9.318  21.847   2.079  1.00  0.72           C  
ATOM    119  OG  SER A   8       8.106  22.238   1.489  1.00  0.72           O  
ATOM    120  H   SER A   8       7.271  20.953   3.992  1.00  0.72           H  
ATOM    121  HA  SER A   8      10.171  21.544   4.008  1.00  0.72           H  
ATOM    122 1HB  SER A   8      10.103  22.549   1.803  1.00  0.72           H  
ATOM    123 2HB  SER A   8       9.608  20.866   1.703  1.00  0.72           H  
ATOM    124  HG  SER A   8       7.454  21.567   1.743  1.00  0.72           H  
ATOM    125  N   GLY A   9       9.680  24.124   4.128  1.00  0.69           N  
ATOM    126  CA  GLY A   9       9.339  25.488   4.564  1.00  0.69           C  
ATOM    127  C   GLY A   9       9.855  25.902   5.952  1.00  0.69           C  
ATOM    128  O   GLY A   9       9.448  26.931   6.482  1.00  0.69           O  
ATOM    129  H   GLY A   9      10.617  23.924   3.809  1.00  0.69           H  
ATOM    130 1HA  GLY A   9       9.727  26.191   3.826  1.00  0.69           H  
ATOM    131 2HA  GLY A   9       8.256  25.608   4.543  1.00  0.69           H  
ATOM    132  N   GLY A  10      10.752  25.129   6.548  1.00  0.68           N  
ATOM    133  CA  GLY A  10      11.256  25.523   7.866  1.00  0.68           C  
ATOM    134  C   GLY A  10      12.309  26.621   7.731  1.00  0.68           C  
ATOM    135  O   GLY A  10      12.543  27.134   6.632  1.00  0.68           O  
ATOM    136  H   GLY A  10      11.075  24.285   6.105  1.00  0.68           H  
ATOM    137 1HA  GLY A  10      10.433  25.872   8.491  1.00  0.68           H  
ATOM    138 2HA  GLY A  10      11.695  24.664   8.370  1.00  0.68           H  
ATOM    139  N   GLY A  11      12.951  26.977   8.841  1.00  0.69           N  
ATOM    140  CA  GLY A  11      13.944  28.050   8.827  1.00  0.69           C  
ATOM    141  C   GLY A  11      13.810  29.018  10.005  1.00  0.69           C  
ATOM    142  O   GLY A  11      12.978  28.825  10.897  1.00  0.69           O  
ATOM    143  H   GLY A  11      12.748  26.474   9.704  1.00  0.69           H  
ATOM    144 1HA  GLY A  11      14.941  27.610   8.834  1.00  0.69           H  
ATOM    145 2HA  GLY A  11      13.856  28.608   7.896  1.00  0.69           H  
ATOM    146  N   LEU A  12      14.665  30.044   9.998  1.00  0.73           N  
ATOM    147  CA  LEU A  12      14.719  31.059  11.050  1.00  0.73           C  
ATOM    148  C   LEU A  12      13.961  32.328  10.703  1.00  0.73           C  
ATOM    149  O   LEU A  12      14.214  32.959   9.672  1.00  0.73           O  
ATOM    150  CB  LEU A  12      16.172  31.436  11.367  1.00  0.73           C  
ATOM    151  CG  LEU A  12      16.351  32.594  12.383  1.00  0.73           C  
ATOM    152  CD1 LEU A  12      15.819  32.189  13.732  1.00  0.73           C  
ATOM    153  CD2 LEU A  12      17.821  32.948  12.482  1.00  0.73           C  
ATOM    154  H   LEU A  12      15.308  30.126   9.222  1.00  0.73           H  
ATOM    155  HA  LEU A  12      14.269  30.640  11.949  1.00  0.73           H  
ATOM    156 1HB  LEU A  12      16.678  30.562  11.771  1.00  0.73           H  
ATOM    157 2HB  LEU A  12      16.667  31.727  10.441  1.00  0.73           H  
ATOM    158  HG  LEU A  12      15.785  33.465  12.047  1.00  0.73           H  
ATOM    159 1HD1 LEU A  12      15.942  33.012  14.416  1.00  0.73           H  
ATOM    160 2HD1 LEU A  12      14.773  31.952  13.654  1.00  0.73           H  
ATOM    161 3HD1 LEU A  12      16.366  31.328  14.091  1.00  0.73           H  
ATOM    162 1HD2 LEU A  12      17.947  33.768  13.192  1.00  0.73           H  
ATOM    163 2HD2 LEU A  12      18.383  32.080  12.826  1.00  0.73           H  
ATOM    164 3HD2 LEU A  12      18.188  33.254  11.503  1.00  0.73           H  
ATOM    165  N   VAL A  13      13.036  32.687  11.579  1.00  0.77           N  
ATOM    166  CA  VAL A  13      12.224  33.882  11.444  1.00  0.77           C  
ATOM    167  C   VAL A  13      12.276  34.699  12.729  1.00  0.77           C  
ATOM    168  O   VAL A  13      12.692  34.200  13.773  1.00  0.77           O  
ATOM    169  CB  VAL A  13      10.763  33.509  11.145  1.00  0.77           C  
ATOM    170  CG1 VAL A  13      10.655  32.732   9.844  1.00  0.77           C  
ATOM    171  CG2 VAL A  13      10.242  32.690  12.267  1.00  0.77           C  
ATOM    172  H   VAL A  13      12.888  32.084  12.389  1.00  0.77           H  
ATOM    173  HA  VAL A  13      12.615  34.485  10.625  1.00  0.77           H  
ATOM    174  HB  VAL A  13      10.170  34.420  11.042  1.00  0.77           H  
ATOM    175 1HG1 VAL A  13       9.611  32.495   9.657  1.00  0.77           H  
ATOM    176 2HG1 VAL A  13      11.040  33.337   9.024  1.00  0.77           H  
ATOM    177 3HG1 VAL A  13      11.230  31.809   9.915  1.00  0.77           H  
ATOM    178 1HG2 VAL A  13       9.231  32.437  12.058  1.00  0.77           H  
ATOM    179 2HG2 VAL A  13      10.832  31.781  12.363  1.00  0.77           H  
ATOM    180 3HG2 VAL A  13      10.301  33.267  13.189  1.00  0.77           H  
ATOM    181  N   GLN A  14      11.863  35.953  12.645  1.00  0.82           N  
ATOM    182  CA  GLN A  14      11.752  36.796  13.822  1.00  0.82           C  
ATOM    183  C   GLN A  14      10.323  36.674  14.335  1.00  0.82           C  
ATOM    184  O   GLN A  14       9.447  36.328  13.548  1.00  0.82           O  
ATOM    185  CB  GLN A  14      12.096  38.245  13.472  1.00  0.82           C  
ATOM    186  CG  GLN A  14      13.536  38.435  13.034  1.00  0.82           C  
ATOM    187  CD  GLN A  14      13.868  39.878  12.725  1.00  0.82           C  
ATOM    188  OE1 GLN A  14      13.350  40.800  13.365  1.00  0.82           O  
ATOM    189  NE2 GLN A  14      14.735  40.088  11.738  1.00  0.82           N  
ATOM    190  H   GLN A  14      11.579  36.321  11.748  1.00  0.82           H  
ATOM    191  HA  GLN A  14      12.454  36.438  14.562  1.00  0.82           H  
ATOM    192 1HB  GLN A  14      11.447  38.588  12.666  1.00  0.82           H  
ATOM    193 2HB  GLN A  14      11.921  38.893  14.324  1.00  0.82           H  
ATOM    194 1HG  GLN A  14      14.193  38.094  13.836  1.00  0.82           H  
ATOM    195 2HG  GLN A  14      13.711  37.843  12.136  1.00  0.82           H  
ATOM    196 1HE2 GLN A  14      14.992  41.022  11.484  1.00  0.82           H  
ATOM    197 2HE2 GLN A  14      15.129  39.312  11.244  1.00  0.82           H  
ATOM    198  N   PRO A  15      10.032  36.927  15.629  1.00  0.85           N  
ATOM    199  CA  PRO A  15       8.687  37.010  16.179  1.00  0.85           C  
ATOM    200  C   PRO A  15       7.820  37.961  15.342  1.00  0.85           C  
ATOM    201  O   PRO A  15       6.628  37.742  15.127  1.00  0.85           O  
ATOM    202  CB  PRO A  15       8.951  37.574  17.584  1.00  0.85           C  
ATOM    203  CG  PRO A  15      10.322  37.066  17.934  1.00  0.85           C  
ATOM    204  CD  PRO A  15      11.090  37.117  16.621  1.00  0.85           C  
ATOM    205  HA  PRO A  15       8.249  36.006  16.212  1.00  0.85           H  
ATOM    206 1HB  PRO A  15       8.883  38.670  17.570  1.00  0.85           H  
ATOM    207 2HB  PRO A  15       8.169  37.212  18.273  1.00  0.85           H  
ATOM    208 1HG  PRO A  15      10.776  37.713  18.701  1.00  0.85           H  
ATOM    209 2HG  PRO A  15      10.258  36.071  18.373  1.00  0.85           H  
ATOM    210 1HD  PRO A  15      11.557  38.081  16.493  1.00  0.85           H  
ATOM    211 2HD  PRO A  15      11.794  36.294  16.605  1.00  0.85           H  
ATOM    212  N   GLY A  16       8.443  39.000  14.784  1.00  0.86           N  
ATOM    213  CA  GLY A  16       7.742  39.967  13.951  1.00  0.86           C  
ATOM    214  C   GLY A  16       7.558  39.427  12.532  1.00  0.86           C  
ATOM    215  O   GLY A  16       8.090  39.988  11.573  1.00  0.86           O  
ATOM    216  H   GLY A  16       9.423  39.144  14.960  1.00  0.86           H  
ATOM    217 1HA  GLY A  16       6.770  40.192  14.389  1.00  0.86           H  
ATOM    218 2HA  GLY A  16       8.309  40.897  13.919  1.00  0.86           H  
ATOM    219  N   GLY A  17       6.827  38.325  12.408  1.00  0.83           N  
ATOM    220  CA  GLY A  17       6.657  37.680  11.114  1.00  0.83           C  
ATOM    221  C   GLY A  17       5.802  36.410  11.115  1.00  0.83           C  
ATOM    222  O   GLY A  17       5.166  36.044  12.118  1.00  0.83           O  
ATOM    223  H   GLY A  17       6.429  37.934  13.259  1.00  0.83           H  
ATOM    224 1HA  GLY A  17       6.223  38.398  10.419  1.00  0.83           H  
ATOM    225 2HA  GLY A  17       7.643  37.434  10.720  1.00  0.83           H  
ATOM    226  N   SER A  18       5.787  35.775   9.937  1.00  0.77           N  
ATOM    227  CA  SER A  18       5.002  34.581   9.642  1.00  0.77           C  
ATOM    228  C   SER A  18       5.817  33.535   8.878  1.00  0.77           C  
ATOM    229  O   SER A  18       6.840  33.854   8.268  1.00  0.77           O  
ATOM    230  CB  SER A  18       3.792  34.954   8.807  1.00  0.77           C  
ATOM    231  OG  SER A  18       2.979  35.882   9.473  1.00  0.77           O  
ATOM    232  H   SER A  18       6.353  36.158   9.193  1.00  0.77           H  
ATOM    233  HA  SER A  18       4.673  34.140  10.585  1.00  0.77           H  
ATOM    234 1HB  SER A  18       4.103  35.353   7.844  1.00  0.77           H  
ATOM    235 2HB  SER A  18       3.216  34.052   8.617  1.00  0.77           H  
ATOM    236  HG  SER A  18       2.062  35.633   9.239  1.00  0.77           H  
ATOM    237  N   LEU A  19       5.334  32.294   8.898  1.00  0.72           N  
ATOM    238  CA  LEU A  19       5.961  31.179   8.182  1.00  0.72           C  
ATOM    239  C   LEU A  19       4.949  30.189   7.590  1.00  0.72           C  
ATOM    240  O   LEU A  19       3.903  29.929   8.178  1.00  0.72           O  
ATOM    241  CB  LEU A  19       6.941  30.462   9.111  1.00  0.72           C  
ATOM    242  CG  LEU A  19       7.725  29.305   8.510  1.00  0.72           C  
ATOM    243  CD1 LEU A  19       9.103  29.252   9.108  1.00  0.72           C  
ATOM    244  CD2 LEU A  19       7.027  28.045   8.821  1.00  0.72           C  
ATOM    245  H   LEU A  19       4.499  32.130   9.460  1.00  0.72           H  
ATOM    246  HA  LEU A  19       6.535  31.595   7.355  1.00  0.72           H  
ATOM    247 1HB  LEU A  19       7.655  31.188   9.482  1.00  0.72           H  
ATOM    248 2HB  LEU A  19       6.399  30.071   9.954  1.00  0.72           H  
ATOM    249  HG  LEU A  19       7.814  29.427   7.431  1.00  0.72           H  
ATOM    250 1HD1 LEU A  19       9.655  28.409   8.686  1.00  0.72           H  
ATOM    251 2HD1 LEU A  19       9.631  30.169   8.889  1.00  0.72           H  
ATOM    252 3HD1 LEU A  19       9.009  29.134  10.157  1.00  0.72           H  
ATOM    253 1HD2 LEU A  19       7.601  27.251   8.394  1.00  0.72           H  
ATOM    254 2HD2 LEU A  19       6.970  27.921   9.893  1.00  0.72           H  
ATOM    255 3HD2 LEU A  19       6.029  28.046   8.404  1.00  0.72           H  
ATOM    256  N   ARG A  20       5.218  29.672   6.389  1.00  0.67           N  
ATOM    257  CA  ARG A  20       4.313  28.665   5.829  1.00  0.67           C  
ATOM    258  C   ARG A  20       5.005  27.321   5.617  1.00  0.67           C  
ATOM    259  O   ARG A  20       6.031  27.246   4.940  1.00  0.67           O  
ATOM    260  CB  ARG A  20       3.754  29.099   4.479  1.00  0.67           C  
ATOM    261  CG  ARG A  20       2.758  28.102   3.860  1.00  0.67           C  
ATOM    262  CD  ARG A  20       2.254  28.544   2.527  1.00  0.67           C  
ATOM    263  NE  ARG A  20       1.443  29.747   2.608  1.00  0.67           N  
ATOM    264  CZ  ARG A  20       0.894  30.375   1.549  1.00  0.67           C  
ATOM    265  NH1 ARG A  20       1.060  29.897   0.331  1.00  0.67           N  
ATOM    266  NH2 ARG A  20       0.190  31.475   1.742  1.00  0.67           N  
ATOM    267  H   ARG A  20       6.064  29.928   5.897  1.00  0.67           H  
ATOM    268  HA  ARG A  20       3.484  28.510   6.516  1.00  0.67           H  
ATOM    269 1HB  ARG A  20       3.259  30.053   4.578  1.00  0.67           H  
ATOM    270 2HB  ARG A  20       4.571  29.226   3.772  1.00  0.67           H  
ATOM    271 1HG  ARG A  20       3.238  27.132   3.734  1.00  0.67           H  
ATOM    272 2HG  ARG A  20       1.903  27.994   4.533  1.00  0.67           H  
ATOM    273 1HD  ARG A  20       3.099  28.747   1.873  1.00  0.67           H  
ATOM    274 2HD  ARG A  20       1.643  27.755   2.096  1.00  0.67           H  
ATOM    275  HE  ARG A  20       1.294  30.170   3.533  1.00  0.67           H  
ATOM    276 1HH1 ARG A  20       1.601  29.058   0.189  1.00  0.67           H  
ATOM    277 2HH1 ARG A  20       0.647  30.372  -0.458  1.00  0.67           H  
ATOM    278 1HH2 ARG A  20       0.074  31.833   2.687  1.00  0.67           H  
ATOM    279 2HH2 ARG A  20      -0.225  31.956   0.961  1.00  0.67           H  
ATOM    280  N   LEU A  21       4.420  26.265   6.181  1.00  0.66           N  
ATOM    281  CA  LEU A  21       4.924  24.909   6.001  1.00  0.66           C  
ATOM    282  C   LEU A  21       4.061  24.185   4.985  1.00  0.66           C  
ATOM    283  O   LEU A  21       2.854  24.431   4.889  1.00  0.66           O  
ATOM    284  CB  LEU A  21       4.958  24.113   7.312  1.00  0.66           C  
ATOM    285  CG  LEU A  21       5.841  24.648   8.401  1.00  0.66           C  
ATOM    286  CD1 LEU A  21       5.695  23.806   9.652  1.00  0.66           C  
ATOM    287  CD2 LEU A  21       7.253  24.607   7.910  1.00  0.66           C  
ATOM    288  H   LEU A  21       3.582  26.407   6.743  1.00  0.66           H  
ATOM    289  HA  LEU A  21       5.939  24.960   5.612  1.00  0.66           H  
ATOM    290 1HB  LEU A  21       3.952  24.054   7.703  1.00  0.66           H  
ATOM    291 2HB  LEU A  21       5.302  23.103   7.080  1.00  0.66           H  
ATOM    292  HG  LEU A  21       5.561  25.652   8.632  1.00  0.66           H  
ATOM    293 1HD1 LEU A  21       6.348  24.198  10.430  1.00  0.66           H  
ATOM    294 2HD1 LEU A  21       4.665  23.832   9.994  1.00  0.66           H  
ATOM    295 3HD1 LEU A  21       5.980  22.776   9.429  1.00  0.66           H  
ATOM    296 1HD2 LEU A  21       7.930  24.982   8.675  1.00  0.66           H  
ATOM    297 2HD2 LEU A  21       7.517  23.586   7.665  1.00  0.66           H  
ATOM    298 3HD2 LEU A  21       7.329  25.221   7.016  1.00  0.66           H  
ATOM    299  N   SER A  22       4.666  23.261   4.258  1.00  0.69           N  
ATOM    300  CA  SER A  22       3.933  22.495   3.258  1.00  0.69           C  
ATOM    301  C   SER A  22       4.259  21.015   3.281  1.00  0.69           C  
ATOM    302  O   SER A  22       5.421  20.627   3.190  1.00  0.69           O  
ATOM    303  CB  SER A  22       4.248  23.058   1.891  1.00  0.69           C  
ATOM    304  OG  SER A  22       3.644  22.319   0.891  1.00  0.69           O  
ATOM    305  H   SER A  22       5.671  23.123   4.379  1.00  0.69           H  
ATOM    306  HA  SER A  22       2.865  22.604   3.449  1.00  0.69           H  
ATOM    307 1HB  SER A  22       3.900  24.087   1.845  1.00  0.69           H  
ATOM    308 2HB  SER A  22       5.328  23.073   1.740  1.00  0.69           H  
ATOM    309  HG  SER A  22       2.769  22.089   1.225  1.00  0.69           H  
ATOM    310  N   CYS A  23       3.212  20.201   3.454  1.00  0.76           N  
ATOM    311  CA  CYS A  23       3.288  18.746   3.517  1.00  0.76           C  
ATOM    312  C   CYS A  23       2.767  18.099   2.245  1.00  0.76           C  
ATOM    313  O   CYS A  23       1.571  18.162   1.952  1.00  0.76           O  
ATOM    314  CB  CYS A  23       2.475  18.224   4.695  1.00  0.76           C  
ATOM    315  SG  CYS A  23       2.446  16.430   4.861  1.00  0.76           S  
ATOM    316  H   CYS A  23       2.298  20.628   3.527  1.00  0.76           H  
ATOM    317  HA  CYS A  23       4.328  18.456   3.653  1.00  0.76           H  
ATOM    318 1HB  CYS A  23       2.883  18.634   5.608  1.00  0.76           H  
ATOM    319 2HB  CYS A  23       1.449  18.573   4.610  1.00  0.76           H  
ATOM    320  N   ALA A  24       3.659  17.496   1.485  1.00  0.85           N  
ATOM    321  CA  ALA A  24       3.272  16.889   0.226  1.00  0.85           C  
ATOM    322  C   ALA A  24       3.186  15.389   0.387  1.00  0.85           C  
ATOM    323  O   ALA A  24       3.930  14.801   1.176  1.00  0.85           O  
ATOM    324  CB  ALA A  24       4.261  17.248  -0.861  1.00  0.85           C  
ATOM    325  H   ALA A  24       4.634  17.465   1.785  1.00  0.85           H  
ATOM    326  HA  ALA A  24       2.287  17.259  -0.056  1.00  0.85           H  
ATOM    327 1HB  ALA A  24       3.943  16.793  -1.800  1.00  0.85           H  
ATOM    328 2HB  ALA A  24       4.291  18.333  -0.973  1.00  0.85           H  
ATOM    329 3HB  ALA A  24       5.248  16.879  -0.587  1.00  0.85           H  
ATOM    330  N   SER A  25       2.331  14.755  -0.400  1.00  0.97           N  
ATOM    331  CA  SER A  25       2.265  13.304  -0.367  1.00  0.97           C  
ATOM    332  C   SER A  25       2.314  12.687  -1.748  1.00  0.97           C  
ATOM    333  O   SER A  25       1.853  13.266  -2.729  1.00  0.97           O  
ATOM    334  CB  SER A  25       1.015  12.817   0.312  1.00  0.97           C  
ATOM    335  OG  SER A  25       1.006  11.411   0.308  1.00  0.97           O  
ATOM    336  H   SER A  25       1.683  15.291  -0.983  1.00  0.97           H  
ATOM    337  HA  SER A  25       3.123  12.935   0.190  1.00  0.97           H  
ATOM    338 1HB  SER A  25       0.961  13.204   1.315  1.00  0.97           H  
ATOM    339 2HB  SER A  25       0.140  13.187  -0.227  1.00  0.97           H  
ATOM    340  HG  SER A  25       1.830  11.155   0.760  1.00  0.97           H  
ATOM    341  N   ALA A  26       2.865  11.478  -1.812  1.00  1.09           N  
ATOM    342  CA  ALA A  26       2.905  10.722  -3.069  1.00  1.09           C  
ATOM    343  C   ALA A  26       1.556  10.055  -3.388  1.00  1.09           C  
ATOM    344  O   ALA A  26       1.376   9.480  -4.463  1.00  1.09           O  
ATOM    345  CB  ALA A  26       3.994   9.663  -3.005  1.00  1.09           C  
ATOM    346  H   ALA A  26       3.256  11.088  -0.951  1.00  1.09           H  
ATOM    347  HA  ALA A  26       3.132  11.419  -3.875  1.00  1.09           H  
ATOM    348 1HB  ALA A  26       4.035   9.128  -3.954  1.00  1.09           H  
ATOM    349 2HB  ALA A  26       4.955  10.140  -2.813  1.00  1.09           H  
ATOM    350 3HB  ALA A  26       3.776   8.965  -2.207  1.00  1.09           H  
ATOM    351  N   TYR A  27       0.628  10.111  -2.435  1.00  1.21           N  
ATOM    352  CA  TYR A  27      -0.693   9.505  -2.542  1.00  1.21           C  
ATOM    353  C   TYR A  27      -1.798  10.531  -2.370  1.00  1.21           C  
ATOM    354  O   TYR A  27      -1.588  11.591  -1.784  1.00  1.21           O  
ATOM    355  CB  TYR A  27      -0.824   8.405  -1.509  1.00  1.21           C  
ATOM    356  CG  TYR A  27       0.073   7.224  -1.772  1.00  1.21           C  
ATOM    357  CD1 TYR A  27       1.407   7.288  -1.457  1.00  1.21           C  
ATOM    358  CD2 TYR A  27      -0.459   6.044  -2.268  1.00  1.21           C  
ATOM    359  CE1 TYR A  27       2.207   6.200  -1.638  1.00  1.21           C  
ATOM    360  CE2 TYR A  27       0.355   4.941  -2.436  1.00  1.21           C  
ATOM    361  CZ  TYR A  27       1.685   5.026  -2.109  1.00  1.21           C  
ATOM    362  OH  TYR A  27       2.511   3.942  -2.225  1.00  1.21           O  
ATOM    363  H   TYR A  27       0.842  10.603  -1.569  1.00  1.21           H  
ATOM    364  HA  TYR A  27      -0.797   9.071  -3.536  1.00  1.21           H  
ATOM    365 1HB  TYR A  27      -0.588   8.807  -0.524  1.00  1.21           H  
ATOM    366 2HB  TYR A  27      -1.855   8.055  -1.477  1.00  1.21           H  
ATOM    367  HD1 TYR A  27       1.825   8.206  -1.059  1.00  1.21           H  
ATOM    368  HD2 TYR A  27      -1.520   5.983  -2.507  1.00  1.21           H  
ATOM    369  HE1 TYR A  27       3.266   6.252  -1.382  1.00  1.21           H  
ATOM    370  HE2 TYR A  27      -0.059   4.006  -2.810  1.00  1.21           H  
ATOM    371  HH  TYR A  27       3.151   3.968  -1.469  1.00  1.21           H  
ATOM    372  N   THR A  28      -2.981  10.215  -2.876  1.00  1.30           N  
ATOM    373  CA  THR A  28      -4.098  11.126  -2.715  1.00  1.30           C  
ATOM    374  C   THR A  28      -4.387  11.398  -1.259  1.00  1.30           C  
ATOM    375  O   THR A  28      -4.313  10.507  -0.414  1.00  1.30           O  
ATOM    376  CB  THR A  28      -5.397  10.606  -3.330  1.00  1.30           C  
ATOM    377  OG1 THR A  28      -6.373  11.652  -3.262  1.00  1.30           O  
ATOM    378  CG2 THR A  28      -5.907   9.415  -2.525  1.00  1.30           C  
ATOM    379  H   THR A  28      -3.104   9.341  -3.364  1.00  1.30           H  
ATOM    380  HA  THR A  28      -3.848  12.066  -3.189  1.00  1.30           H  
ATOM    381  HB  THR A  28      -5.233  10.324  -4.368  1.00  1.30           H  
ATOM    382  HG1 THR A  28      -7.151  11.430  -3.812  1.00  1.30           H  
ATOM    383 1HG2 THR A  28      -6.846   9.063  -2.954  1.00  1.30           H  
ATOM    384 2HG2 THR A  28      -5.172   8.614  -2.550  1.00  1.30           H  
ATOM    385 3HG2 THR A  28      -6.076   9.720  -1.488  1.00  1.30           H  
ATOM    386  N   LEU A  29      -4.772  12.632  -0.983  1.00  1.34           N  
ATOM    387  CA  LEU A  29      -5.174  13.025   0.354  1.00  1.34           C  
ATOM    388  C   LEU A  29      -6.649  12.703   0.576  1.00  1.34           C  
ATOM    389  O   LEU A  29      -7.140  12.808   1.704  1.00  1.34           O  
ATOM    390  CB  LEU A  29      -4.989  14.535   0.547  1.00  1.34           C  
ATOM    391  CG  LEU A  29      -3.585  15.098   0.451  1.00  1.34           C  
ATOM    392  CD1 LEU A  29      -3.694  16.606   0.540  1.00  1.34           C  
ATOM    393  CD2 LEU A  29      -2.713  14.559   1.567  1.00  1.34           C  
ATOM    394  H   LEU A  29      -4.796  13.307  -1.735  1.00  1.34           H  
ATOM    395  HA  LEU A  29      -4.577  12.475   1.081  1.00  1.34           H  
ATOM    396 1HB  LEU A  29      -5.594  15.044  -0.205  1.00  1.34           H  
ATOM    397 2HB  LEU A  29      -5.381  14.804   1.526  1.00  1.34           H  
ATOM    398  HG  LEU A  29      -3.140  14.826  -0.502  1.00  1.34           H  
ATOM    399 1HD1 LEU A  29      -2.716  17.039   0.483  1.00  1.34           H  
ATOM    400 2HD1 LEU A  29      -4.306  16.983  -0.274  1.00  1.34           H  
ATOM    401 3HD1 LEU A  29      -4.153  16.875   1.484  1.00  1.34           H  
ATOM    402 1HD2 LEU A  29      -1.709  14.987   1.482  1.00  1.34           H  
ATOM    403 2HD2 LEU A  29      -3.143  14.832   2.523  1.00  1.34           H  
ATOM    404 3HD2 LEU A  29      -2.652  13.471   1.489  1.00  1.34           H  
ATOM    405  N   ASP A  30      -7.354  12.337  -0.503  1.00  1.34           N  
ATOM    406  CA  ASP A  30      -8.794  12.135  -0.437  1.00  1.34           C  
ATOM    407  C   ASP A  30      -9.186  11.135   0.627  1.00  1.34           C  
ATOM    408  O   ASP A  30      -8.686  10.013   0.669  1.00  1.34           O  
ATOM    409  CB  ASP A  30      -9.325  11.610  -1.775  1.00  1.34           C  
ATOM    410  CG  ASP A  30      -9.298  12.604  -2.943  1.00  1.34           C  
ATOM    411  OD1 ASP A  30      -9.047  13.762  -2.737  1.00  1.34           O  
ATOM    412  OD2 ASP A  30      -9.495  12.162  -4.052  1.00  1.34           O  
ATOM    413  H   ASP A  30      -6.888  12.213  -1.399  1.00  1.34           H  
ATOM    414  HA  ASP A  30      -9.268  13.091  -0.207  1.00  1.34           H  
ATOM    415 1HB  ASP A  30      -8.764  10.723  -2.057  1.00  1.34           H  
ATOM    416 2HB  ASP A  30     -10.354  11.305  -1.639  1.00  1.34           H  
ATOM    417  N   TYR A  31     -10.165  11.535   1.427  1.00  1.29           N  
ATOM    418  CA  TYR A  31     -10.737  10.761   2.522  1.00  1.29           C  
ATOM    419  C   TYR A  31      -9.772  10.477   3.670  1.00  1.29           C  
ATOM    420  O   TYR A  31     -10.020   9.571   4.471  1.00  1.29           O  
ATOM    421  CB  TYR A  31     -11.344   9.454   2.012  1.00  1.29           C  
ATOM    422  CG  TYR A  31     -12.359   9.676   0.914  1.00  1.29           C  
ATOM    423  CD1 TYR A  31     -12.031   9.402  -0.403  1.00  1.29           C  
ATOM    424  CD2 TYR A  31     -13.608  10.191   1.224  1.00  1.29           C  
ATOM    425  CE1 TYR A  31     -12.948   9.630  -1.407  1.00  1.29           C  
ATOM    426  CE2 TYR A  31     -14.527  10.422   0.222  1.00  1.29           C  
ATOM    427  CZ  TYR A  31     -14.200  10.143  -1.091  1.00  1.29           C  
ATOM    428  OH  TYR A  31     -15.114  10.375  -2.093  1.00  1.29           O  
ATOM    429  H   TYR A  31     -10.507  12.479   1.299  1.00  1.29           H  
ATOM    430  HA  TYR A  31     -11.548  11.348   2.947  1.00  1.29           H  
ATOM    431 1HB  TYR A  31     -10.569   8.784   1.643  1.00  1.29           H  
ATOM    432 2HB  TYR A  31     -11.844   8.946   2.834  1.00  1.29           H  
ATOM    433  HD1 TYR A  31     -11.043   9.003  -0.647  1.00  1.29           H  
ATOM    434  HD2 TYR A  31     -13.863  10.416   2.261  1.00  1.29           H  
ATOM    435  HE1 TYR A  31     -12.687   9.413  -2.443  1.00  1.29           H  
ATOM    436  HE2 TYR A  31     -15.509  10.828   0.466  1.00  1.29           H  
ATOM    437  HH  TYR A  31     -15.920  10.735  -1.714  1.00  1.29           H  
ATOM    438  N   TYR A  32      -8.727  11.296   3.806  1.00  1.22           N  
ATOM    439  CA  TYR A  32      -7.827  11.168   4.947  1.00  1.22           C  
ATOM    440  C   TYR A  32      -7.806  12.449   5.753  1.00  1.22           C  
ATOM    441  O   TYR A  32      -8.030  13.545   5.225  1.00  1.22           O  
ATOM    442  CB  TYR A  32      -6.390  10.837   4.534  1.00  1.22           C  
ATOM    443  CG  TYR A  32      -6.205   9.507   3.874  1.00  1.22           C  
ATOM    444  CD1 TYR A  32      -6.267   9.407   2.499  1.00  1.22           C  
ATOM    445  CD2 TYR A  32      -5.966   8.380   4.645  1.00  1.22           C  
ATOM    446  CE1 TYR A  32      -6.096   8.194   1.883  1.00  1.22           C  
ATOM    447  CE2 TYR A  32      -5.793   7.154   4.033  1.00  1.22           C  
ATOM    448  CZ  TYR A  32      -5.858   7.062   2.650  1.00  1.22           C  
ATOM    449  OH  TYR A  32      -5.687   5.850   2.027  1.00  1.22           O  
ATOM    450  H   TYR A  32      -8.533  12.007   3.092  1.00  1.22           H  
ATOM    451  HA  TYR A  32      -8.190  10.377   5.602  1.00  1.22           H  
ATOM    452 1HB  TYR A  32      -6.028  11.608   3.849  1.00  1.22           H  
ATOM    453 2HB  TYR A  32      -5.752  10.868   5.422  1.00  1.22           H  
ATOM    454  HD1 TYR A  32      -6.452  10.287   1.899  1.00  1.22           H  
ATOM    455  HD2 TYR A  32      -5.916   8.463   5.732  1.00  1.22           H  
ATOM    456  HE1 TYR A  32      -6.148   8.131   0.794  1.00  1.22           H  
ATOM    457  HE2 TYR A  32      -5.606   6.264   4.634  1.00  1.22           H  
ATOM    458  HH  TYR A  32      -5.773   5.971   1.077  1.00  1.22           H  
ATOM    459  N   ALA A  33      -7.538  12.315   7.035  1.00  1.13           N  
ATOM    460  CA  ALA A  33      -7.350  13.484   7.855  1.00  1.13           C  
ATOM    461  C   ALA A  33      -5.855  13.684   8.019  1.00  1.13           C  
ATOM    462  O   ALA A  33      -5.091  12.722   8.183  1.00  1.13           O  
ATOM    463  CB  ALA A  33      -8.076  13.331   9.168  1.00  1.13           C  
ATOM    464  H   ALA A  33      -7.395  11.391   7.443  1.00  1.13           H  
ATOM    465  HA  ALA A  33      -7.744  14.353   7.339  1.00  1.13           H  
ATOM    466 1HB  ALA A  33      -7.918  14.217   9.786  1.00  1.13           H  
ATOM    467 2HB  ALA A  33      -9.145  13.202   8.985  1.00  1.13           H  
ATOM    468 3HB  ALA A  33      -7.697  12.456   9.655  1.00  1.13           H  
ATOM    469  N   ILE A  34      -5.441  14.938   7.961  1.00  1.05           N  
ATOM    470  CA  ILE A  34      -4.037  15.284   8.094  1.00  1.05           C  
ATOM    471  C   ILE A  34      -3.810  16.167   9.295  1.00  1.05           C  
ATOM    472  O   ILE A  34      -4.502  17.168   9.493  1.00  1.05           O  
ATOM    473  CB  ILE A  34      -3.509  15.954   6.821  1.00  1.05           C  
ATOM    474  CG1 ILE A  34      -3.739  15.005   5.621  1.00  1.05           C  
ATOM    475  CG2 ILE A  34      -2.009  16.281   6.989  1.00  1.05           C  
ATOM    476  CD1 ILE A  34      -5.061  15.258   4.868  1.00  1.05           C  
ATOM    477  H   ILE A  34      -6.134  15.672   7.815  1.00  1.05           H  
ATOM    478  HA  ILE A  34      -3.466  14.369   8.244  1.00  1.05           H  
ATOM    479  HB  ILE A  34      -4.058  16.866   6.631  1.00  1.05           H  
ATOM    480 1HG1 ILE A  34      -2.910  15.113   4.927  1.00  1.05           H  
ATOM    481 2HG1 ILE A  34      -3.745  13.978   5.987  1.00  1.05           H  
ATOM    482 1HG2 ILE A  34      -1.619  16.747   6.094  1.00  1.05           H  
ATOM    483 2HG2 ILE A  34      -1.865  16.958   7.831  1.00  1.05           H  
ATOM    484 3HG2 ILE A  34      -1.461  15.355   7.177  1.00  1.05           H  
ATOM    485 1HD1 ILE A  34      -5.157  14.547   4.047  1.00  1.05           H  
ATOM    486 2HD1 ILE A  34      -5.906  15.136   5.538  1.00  1.05           H  
ATOM    487 3HD1 ILE A  34      -5.072  16.268   4.470  1.00  1.05           H  
ATOM    488  N   GLY A  35      -2.885  15.754  10.140  1.00  0.98           N  
ATOM    489  CA  GLY A  35      -2.602  16.488  11.352  1.00  0.98           C  
ATOM    490  C   GLY A  35      -1.198  17.033  11.363  1.00  0.98           C  
ATOM    491  O   GLY A  35      -0.284  16.481  10.746  1.00  0.98           O  
ATOM    492  H   GLY A  35      -2.346  14.923   9.909  1.00  0.98           H  
ATOM    493 1HA  GLY A  35      -3.302  17.302  11.465  1.00  0.98           H  
ATOM    494 2HA  GLY A  35      -2.744  15.834  12.212  1.00  0.98           H  
ATOM    495  N   TRP A  36      -1.024  18.106  12.115  1.00  0.93           N  
ATOM    496  CA  TRP A  36       0.274  18.699  12.331  1.00  0.93           C  
ATOM    497  C   TRP A  36       0.576  18.674  13.807  1.00  0.93           C  
ATOM    498  O   TRP A  36      -0.231  19.112  14.637  1.00  0.93           O  
ATOM    499  CB  TRP A  36       0.297  20.109  11.785  1.00  0.93           C  
ATOM    500  CG  TRP A  36       0.228  20.142  10.298  1.00  0.93           C  
ATOM    501  CD1 TRP A  36      -0.868  19.915   9.560  1.00  0.93           C  
ATOM    502  CD2 TRP A  36       1.273  20.471   9.365  1.00  0.93           C  
ATOM    503  NE1 TRP A  36      -0.591  20.065   8.235  1.00  0.93           N  
ATOM    504  CE2 TRP A  36       0.705  20.417   8.092  1.00  0.93           C  
ATOM    505  CE3 TRP A  36       2.614  20.815   9.503  1.00  0.93           C  
ATOM    506  CZ2 TRP A  36       1.427  20.699   6.957  1.00  0.93           C  
ATOM    507  CZ3 TRP A  36       3.334  21.096   8.364  1.00  0.93           C  
ATOM    508  CH2 TRP A  36       2.761  21.044   7.123  1.00  0.93           C  
ATOM    509  H   TRP A  36      -1.836  18.531  12.544  1.00  0.93           H  
ATOM    510  HA  TRP A  36       1.019  18.115  11.806  1.00  0.93           H  
ATOM    511 1HB  TRP A  36      -0.551  20.674  12.185  1.00  0.93           H  
ATOM    512 2HB  TRP A  36       1.210  20.607  12.110  1.00  0.93           H  
ATOM    513  HD1 TRP A  36      -1.837  19.644   9.972  1.00  0.93           H  
ATOM    514  HE1 TRP A  36      -1.251  19.947   7.485  1.00  0.93           H  
ATOM    515  HE3 TRP A  36       3.084  20.864  10.487  1.00  0.93           H  
ATOM    516  HZ2 TRP A  36       0.984  20.661   5.966  1.00  0.93           H  
ATOM    517  HZ3 TRP A  36       4.376  21.361   8.478  1.00  0.93           H  
ATOM    518  HH2 TRP A  36       3.373  21.275   6.253  1.00  0.93           H  
ATOM    519  N   PHE A  37       1.760  18.178  14.101  1.00  0.92           N  
ATOM    520  CA  PHE A  37       2.275  17.959  15.433  1.00  0.92           C  
ATOM    521  C   PHE A  37       3.479  18.819  15.677  1.00  0.92           C  
ATOM    522  O   PHE A  37       4.182  19.192  14.736  1.00  0.92           O  
ATOM    523  CB  PHE A  37       2.661  16.502  15.538  1.00  0.92           C  
ATOM    524  CG  PHE A  37       1.506  15.617  15.355  1.00  0.92           C  
ATOM    525  CD1 PHE A  37       0.999  15.391  14.083  1.00  0.92           C  
ATOM    526  CD2 PHE A  37       0.947  14.970  16.399  1.00  0.92           C  
ATOM    527  CE1 PHE A  37      -0.071  14.584  13.898  1.00  0.92           C  
ATOM    528  CE2 PHE A  37      -0.106  14.127  16.193  1.00  0.92           C  
ATOM    529  CZ  PHE A  37      -0.618  13.952  14.940  1.00  0.92           C  
ATOM    530  H   PHE A  37       2.332  17.861  13.321  1.00  0.92           H  
ATOM    531  HA  PHE A  37       1.508  18.207  16.155  1.00  0.92           H  
ATOM    532 1HB  PHE A  37       3.390  16.278  14.781  1.00  0.92           H  
ATOM    533 2HB  PHE A  37       3.107  16.304  16.512  1.00  0.92           H  
ATOM    534  HD1 PHE A  37       1.451  15.893  13.224  1.00  0.92           H  
ATOM    535  HD2 PHE A  37       1.347  15.123  17.405  1.00  0.92           H  
ATOM    536  HE1 PHE A  37      -0.483  14.451  12.909  1.00  0.92           H  
ATOM    537  HE2 PHE A  37      -0.544  13.610  17.043  1.00  0.92           H  
ATOM    538  HZ  PHE A  37      -1.455  13.304  14.786  1.00  0.92           H  
ATOM    539  N   ARG A  38       3.739  19.115  16.932  1.00  0.97           N  
ATOM    540  CA  ARG A  38       4.884  19.938  17.265  1.00  0.97           C  
ATOM    541  C   ARG A  38       5.695  19.407  18.437  1.00  0.97           C  
ATOM    542  O   ARG A  38       5.153  18.981  19.458  1.00  0.97           O  
ATOM    543  CB  ARG A  38       4.392  21.343  17.529  1.00  0.97           C  
ATOM    544  CG  ARG A  38       5.392  22.308  17.809  1.00  0.97           C  
ATOM    545  CD  ARG A  38       4.838  23.679  17.845  1.00  0.97           C  
ATOM    546  NE  ARG A  38       3.967  23.970  18.934  1.00  0.97           N  
ATOM    547  CZ  ARG A  38       3.456  25.198  19.128  1.00  0.97           C  
ATOM    548  NH1 ARG A  38       3.757  26.169  18.288  1.00  0.97           N  
ATOM    549  NH2 ARG A  38       2.674  25.416  20.161  1.00  0.97           N  
ATOM    550  H   ARG A  38       3.107  18.782  17.657  1.00  0.97           H  
ATOM    551  HA  ARG A  38       5.541  19.973  16.399  1.00  0.97           H  
ATOM    552 1HB  ARG A  38       3.894  21.693  16.642  1.00  0.97           H  
ATOM    553 2HB  ARG A  38       3.670  21.345  18.347  1.00  0.97           H  
ATOM    554 1HG  ARG A  38       5.881  22.089  18.759  1.00  0.97           H  
ATOM    555 2HG  ARG A  38       6.106  22.249  16.993  1.00  0.97           H  
ATOM    556 1HD  ARG A  38       5.647  24.411  17.856  1.00  0.97           H  
ATOM    557 2HD  ARG A  38       4.253  23.807  16.968  1.00  0.97           H  
ATOM    558  HE  ARG A  38       3.701  23.238  19.606  1.00  0.97           H  
ATOM    559 1HH1 ARG A  38       4.362  26.001  17.482  1.00  0.97           H  
ATOM    560 2HH1 ARG A  38       3.414  27.126  18.440  1.00  0.97           H  
ATOM    561 1HH2 ARG A  38       2.479  24.631  20.792  1.00  0.97           H  
ATOM    562 2HH2 ARG A  38       2.291  26.333  20.328  1.00  0.97           H  
ATOM    563  N   GLN A  39       7.017  19.406  18.270  1.00  1.06           N  
ATOM    564  CA  GLN A  39       7.916  18.944  19.317  1.00  1.06           C  
ATOM    565  C   GLN A  39       9.012  19.949  19.615  1.00  1.06           C  
ATOM    566  O   GLN A  39       9.991  20.060  18.866  1.00  1.06           O  
ATOM    567  CB  GLN A  39       8.585  17.643  18.886  1.00  1.06           C  
ATOM    568  CG  GLN A  39       9.459  17.004  19.940  1.00  1.06           C  
ATOM    569  CD  GLN A  39      10.095  15.699  19.463  1.00  1.06           C  
ATOM    570  OE1 GLN A  39       9.532  14.944  18.646  1.00  1.06           O  
ATOM    571  NE2 GLN A  39      11.291  15.413  19.974  1.00  1.06           N  
ATOM    572  H   GLN A  39       7.408  19.720  17.382  1.00  1.06           H  
ATOM    573  HA  GLN A  39       7.346  18.782  20.233  1.00  1.06           H  
ATOM    574 1HB  GLN A  39       7.856  16.948  18.573  1.00  1.06           H  
ATOM    575 2HB  GLN A  39       9.218  17.848  18.023  1.00  1.06           H  
ATOM    576 1HG  GLN A  39      10.251  17.703  20.222  1.00  1.06           H  
ATOM    577 2HG  GLN A  39       8.838  16.785  20.814  1.00  1.06           H  
ATOM    578 1HE2 GLN A  39      11.764  14.573  19.707  1.00  1.06           H  
ATOM    579 2HE2 GLN A  39      11.714  16.040  20.634  1.00  1.06           H  
ATOM    580  N   ALA A  40       8.859  20.686  20.702  1.00  1.21           N  
ATOM    581  CA  ALA A  40       9.891  21.630  21.080  1.00  1.21           C  
ATOM    582  C   ALA A  40      10.987  20.783  21.709  1.00  1.21           C  
ATOM    583  O   ALA A  40      10.665  19.730  22.255  1.00  1.21           O  
ATOM    584  CB  ALA A  40       9.369  22.709  22.019  1.00  1.21           C  
ATOM    585  H   ALA A  40       8.035  20.568  21.276  1.00  1.21           H  
ATOM    586  HA  ALA A  40      10.258  22.108  20.184  1.00  1.21           H  
ATOM    587 1HB  ALA A  40      10.163  23.397  22.275  1.00  1.21           H  
ATOM    588 2HB  ALA A  40       8.573  23.265  21.515  1.00  1.21           H  
ATOM    589 3HB  ALA A  40       8.988  22.290  22.914  1.00  1.21           H  
ATOM    590  N   PRO A  41      12.264  21.186  21.696  1.00  1.38           N  
ATOM    591  CA  PRO A  41      13.369  20.474  22.328  1.00  1.38           C  
ATOM    592  C   PRO A  41      13.101  20.072  23.785  1.00  1.38           C  
ATOM    593  O   PRO A  41      13.646  19.079  24.266  1.00  1.38           O  
ATOM    594  CB  PRO A  41      14.495  21.510  22.249  1.00  1.38           C  
ATOM    595  CG  PRO A  41      14.178  22.313  20.999  1.00  1.38           C  
ATOM    596  CD  PRO A  41      12.668  22.423  20.978  1.00  1.38           C  
ATOM    597  HA  PRO A  41      13.611  19.587  21.725  1.00  1.38           H  
ATOM    598 1HB  PRO A  41      14.509  22.121  23.164  1.00  1.38           H  
ATOM    599 2HB  PRO A  41      15.467  20.999  22.192  1.00  1.38           H  
ATOM    600 1HG  PRO A  41      14.673  23.297  21.048  1.00  1.38           H  
ATOM    601 2HG  PRO A  41      14.577  21.803  20.108  1.00  1.38           H  
ATOM    602 1HD  PRO A  41      12.334  23.326  21.502  1.00  1.38           H  
ATOM    603 2HD  PRO A  41      12.353  22.403  19.928  1.00  1.38           H  
ATOM    604  N   GLY A  42      12.286  20.857  24.492  1.00  1.55           N  
ATOM    605  CA  GLY A  42      11.969  20.598  25.891  1.00  1.55           C  
ATOM    606  C   GLY A  42      10.683  19.792  26.161  1.00  1.55           C  
ATOM    607  O   GLY A  42      10.268  19.701  27.318  1.00  1.55           O  
ATOM    608  H   GLY A  42      11.864  21.657  24.051  1.00  1.55           H  
ATOM    609 1HA  GLY A  42      12.810  20.077  26.347  1.00  1.55           H  
ATOM    610 2HA  GLY A  42      11.894  21.554  26.407  1.00  1.55           H  
ATOM    611  N   LYS A  43      10.024  19.231  25.138  1.00  1.67           N  
ATOM    612  CA  LYS A  43       8.757  18.537  25.424  1.00  1.67           C  
ATOM    613  C   LYS A  43       8.352  17.417  24.465  1.00  1.67           C  
ATOM    614  O   LYS A  43       8.900  17.239  23.379  1.00  1.67           O  
ATOM    615  CB  LYS A  43       7.600  19.531  25.465  1.00  1.67           C  
ATOM    616  CG  LYS A  43       7.288  20.134  24.130  1.00  1.67           C  
ATOM    617  CD  LYS A  43       6.224  21.222  24.236  1.00  1.67           C  
ATOM    618  CE  LYS A  43       4.829  20.614  24.435  1.00  1.67           C  
ATOM    619  NZ  LYS A  43       3.772  21.657  24.499  1.00  1.67           N  
ATOM    620  H   LYS A  43      10.374  19.308  24.182  1.00  1.67           H  
ATOM    621  HA  LYS A  43       8.848  18.083  26.411  1.00  1.67           H  
ATOM    622 1HB  LYS A  43       6.698  19.034  25.823  1.00  1.67           H  
ATOM    623 2HB  LYS A  43       7.830  20.337  26.159  1.00  1.67           H  
ATOM    624 1HG  LYS A  43       8.196  20.500  23.717  1.00  1.67           H  
ATOM    625 2HG  LYS A  43       6.915  19.352  23.471  1.00  1.67           H  
ATOM    626 1HD  LYS A  43       6.452  21.879  25.074  1.00  1.67           H  
ATOM    627 2HD  LYS A  43       6.217  21.813  23.320  1.00  1.67           H  
ATOM    628 1HE  LYS A  43       4.613  19.949  23.593  1.00  1.67           H  
ATOM    629 2HE  LYS A  43       4.813  20.033  25.354  1.00  1.67           H  
ATOM    630 1HZ  LYS A  43       2.857  21.222  24.607  1.00  1.67           H  
ATOM    631 2HZ  LYS A  43       3.940  22.273  25.270  1.00  1.67           H  
ATOM    632 3HZ  LYS A  43       3.754  22.204  23.636  1.00  1.67           H  
ATOM    633  N   GLU A  44       7.341  16.666  24.896  1.00  1.68           N  
ATOM    634  CA  GLU A  44       6.741  15.596  24.112  1.00  1.68           C  
ATOM    635  C   GLU A  44       5.855  16.191  23.030  1.00  1.68           C  
ATOM    636  O   GLU A  44       5.402  17.328  23.154  1.00  1.68           O  
ATOM    637  CB  GLU A  44       5.923  14.668  25.007  1.00  1.68           C  
ATOM    638  CG  GLU A  44       6.750  13.905  26.043  1.00  1.68           C  
ATOM    639  CD  GLU A  44       5.925  12.964  26.897  1.00  1.68           C  
ATOM    640  OE1 GLU A  44       4.755  12.816  26.631  1.00  1.68           O  
ATOM    641  OE2 GLU A  44       6.470  12.395  27.814  1.00  1.68           O  
ATOM    642  H   GLU A  44       6.960  16.856  25.811  1.00  1.68           H  
ATOM    643  HA  GLU A  44       7.534  15.023  23.631  1.00  1.68           H  
ATOM    644 1HB  GLU A  44       5.170  15.250  25.539  1.00  1.68           H  
ATOM    645 2HB  GLU A  44       5.396  13.940  24.390  1.00  1.68           H  
ATOM    646 1HG  GLU A  44       7.515  13.329  25.524  1.00  1.68           H  
ATOM    647 2HG  GLU A  44       7.254  14.625  26.687  1.00  1.68           H  
ATOM    648  N   ARG A  45       5.611  15.429  21.974  1.00  1.59           N  
ATOM    649  CA  ARG A  45       4.788  15.911  20.874  1.00  1.59           C  
ATOM    650  C   ARG A  45       3.377  16.301  21.278  1.00  1.59           C  
ATOM    651  O   ARG A  45       2.696  15.574  22.008  1.00  1.59           O  
ATOM    652  CB  ARG A  45       4.710  14.863  19.771  1.00  1.59           C  
ATOM    653  CG  ARG A  45       6.009  14.698  19.034  1.00  1.59           C  
ATOM    654  CD  ARG A  45       6.007  13.672  17.967  1.00  1.59           C  
ATOM    655  NE  ARG A  45       7.351  13.531  17.422  1.00  1.59           N  
ATOM    656  CZ  ARG A  45       7.721  12.701  16.425  1.00  1.59           C  
ATOM    657  NH1 ARG A  45       6.847  11.931  15.829  1.00  1.59           N  
ATOM    658  NH2 ARG A  45       8.984  12.670  16.062  1.00  1.59           N  
ATOM    659  H   ARG A  45       6.008  14.503  21.929  1.00  1.59           H  
ATOM    660  HA  ARG A  45       5.277  16.790  20.463  1.00  1.59           H  
ATOM    661 1HB  ARG A  45       4.428  13.900  20.191  1.00  1.59           H  
ATOM    662 2HB  ARG A  45       3.943  15.151  19.048  1.00  1.59           H  
ATOM    663 1HG  ARG A  45       6.181  15.630  18.533  1.00  1.59           H  
ATOM    664 2HG  ARG A  45       6.826  14.499  19.731  1.00  1.59           H  
ATOM    665 1HD  ARG A  45       5.690  12.709  18.363  1.00  1.59           H  
ATOM    666 2HD  ARG A  45       5.343  13.981  17.162  1.00  1.59           H  
ATOM    667  HE  ARG A  45       8.091  14.108  17.851  1.00  1.59           H  
ATOM    668 1HH1 ARG A  45       5.879  11.957  16.115  1.00  1.59           H  
ATOM    669 2HH1 ARG A  45       7.138  11.314  15.084  1.00  1.59           H  
ATOM    670 1HH2 ARG A  45       9.652  13.264  16.547  1.00  1.59           H  
ATOM    671 2HH2 ARG A  45       9.287  12.060  15.322  1.00  1.59           H  
ATOM    672  N   GLU A  46       2.925  17.419  20.721  1.00  1.44           N  
ATOM    673  CA  GLU A  46       1.580  17.934  20.937  1.00  1.44           C  
ATOM    674  C   GLU A  46       0.921  18.118  19.593  1.00  1.44           C  
ATOM    675  O   GLU A  46       1.607  18.232  18.576  1.00  1.44           O  
ATOM    676  CB  GLU A  46       1.604  19.277  21.669  1.00  1.44           C  
ATOM    677  CG  GLU A  46       2.262  20.423  20.914  1.00  1.44           C  
ATOM    678  CD  GLU A  46       2.253  21.727  21.693  1.00  1.44           C  
ATOM    679  OE1 GLU A  46       1.869  21.724  22.850  1.00  1.44           O  
ATOM    680  OE2 GLU A  46       2.684  22.723  21.161  1.00  1.44           O  
ATOM    681  H   GLU A  46       3.582  17.964  20.162  1.00  1.44           H  
ATOM    682  HA  GLU A  46       1.005  17.212  21.516  1.00  1.44           H  
ATOM    683 1HB  GLU A  46       0.582  19.579  21.900  1.00  1.44           H  
ATOM    684 2HB  GLU A  46       2.132  19.159  22.616  1.00  1.44           H  
ATOM    685 1HG  GLU A  46       3.291  20.155  20.702  1.00  1.44           H  
ATOM    686 2HG  GLU A  46       1.745  20.566  19.962  1.00  1.44           H  
ATOM    687  N   VAL A  47      -0.403  18.166  19.550  1.00  1.28           N  
ATOM    688  CA  VAL A  47      -1.002  18.324  18.236  1.00  1.28           C  
ATOM    689  C   VAL A  47      -1.367  19.803  18.089  1.00  1.28           C  
ATOM    690  O   VAL A  47      -1.937  20.397  19.006  1.00  1.28           O  
ATOM    691  CB  VAL A  47      -2.265  17.459  18.067  1.00  1.28           C  
ATOM    692  CG1 VAL A  47      -2.729  17.565  16.585  1.00  1.28           C  
ATOM    693  CG2 VAL A  47      -2.019  16.066  18.507  1.00  1.28           C  
ATOM    694  H   VAL A  47      -0.966  18.083  20.385  1.00  1.28           H  
ATOM    695  HA  VAL A  47      -0.293  18.049  17.463  1.00  1.28           H  
ATOM    696  HB  VAL A  47      -3.050  17.871  18.679  1.00  1.28           H  
ATOM    697 1HG1 VAL A  47      -3.623  16.985  16.428  1.00  1.28           H  
ATOM    698 2HG1 VAL A  47      -2.916  18.597  16.320  1.00  1.28           H  
ATOM    699 3HG1 VAL A  47      -1.940  17.172  15.939  1.00  1.28           H  
ATOM    700 1HG2 VAL A  47      -2.930  15.474  18.385  1.00  1.28           H  
ATOM    701 2HG2 VAL A  47      -1.256  15.666  17.928  1.00  1.28           H  
ATOM    702 3HG2 VAL A  47      -1.720  16.058  19.554  1.00  1.28           H  
ATOM    703  N   VAL A  48      -0.985  20.396  16.965  1.00  1.17           N  
ATOM    704  CA  VAL A  48      -1.251  21.798  16.654  1.00  1.17           C  
ATOM    705  C   VAL A  48      -2.597  21.954  15.970  1.00  1.17           C  
ATOM    706  O   VAL A  48      -3.470  22.697  16.436  1.00  1.17           O  
ATOM    707  CB  VAL A  48      -0.133  22.322  15.709  1.00  1.17           C  
ATOM    708  CG1 VAL A  48      -0.396  23.753  15.207  1.00  1.17           C  
ATOM    709  CG2 VAL A  48       1.176  22.279  16.430  1.00  1.17           C  
ATOM    710  H   VAL A  48      -0.516  19.834  16.262  1.00  1.17           H  
ATOM    711  HA  VAL A  48      -1.250  22.371  17.582  1.00  1.17           H  
ATOM    712  HB  VAL A  48      -0.088  21.679  14.832  1.00  1.17           H  
ATOM    713 1HG1 VAL A  48       0.410  24.047  14.543  1.00  1.17           H  
ATOM    714 2HG1 VAL A  48      -1.337  23.783  14.662  1.00  1.17           H  
ATOM    715 3HG1 VAL A  48      -0.439  24.435  16.011  1.00  1.17           H  
ATOM    716 1HG2 VAL A  48       1.959  22.618  15.755  1.00  1.17           H  
ATOM    717 2HG2 VAL A  48       1.138  22.929  17.305  1.00  1.17           H  
ATOM    718 3HG2 VAL A  48       1.377  21.252  16.747  1.00  1.17           H  
ATOM    719  N   SER A  49      -2.763  21.246  14.857  1.00  1.11           N  
ATOM    720  CA  SER A  49      -3.998  21.382  14.091  1.00  1.11           C  
ATOM    721  C   SER A  49      -4.252  20.224  13.142  1.00  1.11           C  
ATOM    722  O   SER A  49      -3.320  19.513  12.760  1.00  1.11           O  
ATOM    723  CB  SER A  49      -3.944  22.667  13.298  1.00  1.11           C  
ATOM    724  OG  SER A  49      -2.964  22.600  12.313  1.00  1.11           O  
ATOM    725  H   SER A  49      -2.019  20.613  14.564  1.00  1.11           H  
ATOM    726  HA  SER A  49      -4.830  21.426  14.793  1.00  1.11           H  
ATOM    727 1HB  SER A  49      -4.918  22.847  12.834  1.00  1.11           H  
ATOM    728 2HB  SER A  49      -3.741  23.498  13.962  1.00  1.11           H  
ATOM    729  HG  SER A  49      -3.260  21.905  11.721  1.00  1.11           H  
ATOM    730  N   CYS A  50      -5.508  20.062  12.718  1.00  1.10           N  
ATOM    731  CA  CYS A  50      -5.834  19.025  11.745  1.00  1.10           C  
ATOM    732  C   CYS A  50      -6.817  19.501  10.681  1.00  1.10           C  
ATOM    733  O   CYS A  50      -7.572  20.455  10.899  1.00  1.10           O  
ATOM    734  CB  CYS A  50      -6.435  17.808  12.446  1.00  1.10           C  
ATOM    735  SG  CYS A  50      -5.475  17.192  13.848  1.00  1.10           S  
ATOM    736  H   CYS A  50      -6.232  20.676  13.080  1.00  1.10           H  
ATOM    737  HA  CYS A  50      -4.918  18.730  11.245  1.00  1.10           H  
ATOM    738 1HB  CYS A  50      -7.435  18.054  12.798  1.00  1.10           H  
ATOM    739 2HB  CYS A  50      -6.536  16.993  11.727  1.00  1.10           H  
ATOM    740  N   ILE A  51      -6.853  18.776   9.556  1.00  1.13           N  
ATOM    741  CA  ILE A  51      -7.811  19.044   8.481  1.00  1.13           C  
ATOM    742  C   ILE A  51      -8.384  17.777   7.838  1.00  1.13           C  
ATOM    743  O   ILE A  51      -7.670  16.795   7.599  1.00  1.13           O  
ATOM    744  CB  ILE A  51      -7.139  19.889   7.398  1.00  1.13           C  
ATOM    745  CG1 ILE A  51      -8.132  20.336   6.339  1.00  1.13           C  
ATOM    746  CG2 ILE A  51      -6.018  19.078   6.748  1.00  1.13           C  
ATOM    747  CD1 ILE A  51      -7.590  21.447   5.497  1.00  1.13           C  
ATOM    748  H   ILE A  51      -6.159  18.039   9.445  1.00  1.13           H  
ATOM    749  HA  ILE A  51      -8.636  19.610   8.899  1.00  1.13           H  
ATOM    750  HB  ILE A  51      -6.732  20.779   7.847  1.00  1.13           H  
ATOM    751 1HG1 ILE A  51      -8.367  19.497   5.685  1.00  1.13           H  
ATOM    752 2HG1 ILE A  51      -9.052  20.674   6.814  1.00  1.13           H  
ATOM    753 1HG2 ILE A  51      -5.527  19.681   5.990  1.00  1.13           H  
ATOM    754 2HG2 ILE A  51      -5.295  18.787   7.508  1.00  1.13           H  
ATOM    755 3HG2 ILE A  51      -6.438  18.185   6.284  1.00  1.13           H  
ATOM    756 1HD1 ILE A  51      -8.331  21.731   4.749  1.00  1.13           H  
ATOM    757 2HD1 ILE A  51      -7.369  22.301   6.136  1.00  1.13           H  
ATOM    758 3HD1 ILE A  51      -6.685  21.116   5.007  1.00  1.13           H  
ATOM    759  N   ARG A  52      -9.679  17.811   7.521  1.00  1.19           N  
ATOM    760  CA  ARG A  52     -10.333  16.694   6.841  1.00  1.19           C  
ATOM    761  C   ARG A  52     -10.350  16.907   5.328  1.00  1.19           C  
ATOM    762  O   ARG A  52     -11.053  17.787   4.815  1.00  1.19           O  
ATOM    763  CB  ARG A  52     -11.752  16.507   7.345  1.00  1.19           C  
ATOM    764  CG  ARG A  52     -11.877  16.130   8.830  1.00  1.19           C  
ATOM    765  CD  ARG A  52     -13.306  15.911   9.191  1.00  1.19           C  
ATOM    766  NE  ARG A  52     -13.498  15.593  10.594  1.00  1.19           N  
ATOM    767  CZ  ARG A  52     -14.700  15.380  11.158  1.00  1.19           C  
ATOM    768  NH1 ARG A  52     -15.791  15.466  10.427  1.00  1.19           N  
ATOM    769  NH2 ARG A  52     -14.793  15.087  12.439  1.00  1.19           N  
ATOM    770  H   ARG A  52     -10.220  18.647   7.762  1.00  1.19           H  
ATOM    771  HA  ARG A  52      -9.774  15.781   7.053  1.00  1.19           H  
ATOM    772 1HB  ARG A  52     -12.317  17.432   7.191  1.00  1.19           H  
ATOM    773 2HB  ARG A  52     -12.244  15.727   6.765  1.00  1.19           H  
ATOM    774 1HG  ARG A  52     -11.324  15.204   9.028  1.00  1.19           H  
ATOM    775 2HG  ARG A  52     -11.479  16.938   9.448  1.00  1.19           H  
ATOM    776 1HD  ARG A  52     -13.889  16.799   8.958  1.00  1.19           H  
ATOM    777 2HD  ARG A  52     -13.687  15.071   8.607  1.00  1.19           H  
ATOM    778  HE  ARG A  52     -12.682  15.510  11.183  1.00  1.19           H  
ATOM    779 1HH1 ARG A  52     -15.722  15.690   9.440  1.00  1.19           H  
ATOM    780 2HH1 ARG A  52     -16.691  15.305  10.846  1.00  1.19           H  
ATOM    781 1HH2 ARG A  52     -13.946  15.011  13.022  1.00  1.19           H  
ATOM    782 2HH2 ARG A  52     -15.694  14.931  12.855  1.00  1.19           H  
ATOM    783  N   SER A  53      -9.612  16.071   4.597  1.00  1.26           N  
ATOM    784  CA  SER A  53      -9.463  16.233   3.153  1.00  1.26           C  
ATOM    785  C   SER A  53     -10.761  16.087   2.364  1.00  1.26           C  
ATOM    786  O   SER A  53     -10.856  16.535   1.219  1.00  1.26           O  
ATOM    787  CB  SER A  53      -8.519  15.187   2.644  1.00  1.26           C  
ATOM    788  OG  SER A  53      -9.113  13.904   2.717  1.00  1.26           O  
ATOM    789  H   SER A  53      -9.076  15.321   5.042  1.00  1.26           H  
ATOM    790  HA  SER A  53      -9.048  17.224   2.962  1.00  1.26           H  
ATOM    791 1HB  SER A  53      -8.234  15.405   1.613  1.00  1.26           H  
ATOM    792 2HB  SER A  53      -7.613  15.200   3.241  1.00  1.26           H  
ATOM    793  HG  SER A  53      -8.362  13.272   2.741  1.00  1.26           H  
ATOM    794  N   SER A  54     -11.758  15.433   2.962  1.00  1.32           N  
ATOM    795  CA  SER A  54     -13.027  15.211   2.288  1.00  1.32           C  
ATOM    796  C   SER A  54     -13.982  16.406   2.339  1.00  1.32           C  
ATOM    797  O   SER A  54     -14.977  16.414   1.611  1.00  1.32           O  
ATOM    798  CB  SER A  54     -13.709  13.977   2.847  1.00  1.32           C  
ATOM    799  OG  SER A  54     -14.092  14.163   4.177  1.00  1.32           O  
ATOM    800  H   SER A  54     -11.615  15.092   3.899  1.00  1.32           H  
ATOM    801  HA  SER A  54     -12.810  15.014   1.238  1.00  1.32           H  
ATOM    802 1HB  SER A  54     -14.587  13.752   2.244  1.00  1.32           H  
ATOM    803 2HB  SER A  54     -13.042  13.129   2.774  1.00  1.32           H  
ATOM    804  HG  SER A  54     -14.554  15.013   4.202  1.00  1.32           H  
ATOM    805  N   ASP A  55     -13.725  17.401   3.204  1.00  1.37           N  
ATOM    806  CA  ASP A  55     -14.642  18.543   3.210  1.00  1.37           C  
ATOM    807  C   ASP A  55     -14.025  19.860   3.672  1.00  1.37           C  
ATOM    808  O   ASP A  55     -14.699  20.890   3.691  1.00  1.37           O  
ATOM    809  CB  ASP A  55     -15.889  18.223   4.049  1.00  1.37           C  
ATOM    810  CG  ASP A  55     -15.670  17.984   5.561  1.00  1.37           C  
ATOM    811  OD1 ASP A  55     -14.715  18.469   6.155  1.00  1.37           O  
ATOM    812  OD2 ASP A  55     -16.486  17.290   6.118  1.00  1.37           O  
ATOM    813  H   ASP A  55     -12.890  17.388   3.785  1.00  1.37           H  
ATOM    814  HA  ASP A  55     -14.978  18.696   2.184  1.00  1.37           H  
ATOM    815 1HB  ASP A  55     -16.593  19.049   3.946  1.00  1.37           H  
ATOM    816 2HB  ASP A  55     -16.383  17.341   3.634  1.00  1.37           H  
ATOM    817  N   GLY A  56     -12.736  19.848   3.993  1.00  1.40           N  
ATOM    818  CA  GLY A  56     -12.025  21.049   4.395  1.00  1.40           C  
ATOM    819  C   GLY A  56     -12.201  21.448   5.865  1.00  1.40           C  
ATOM    820  O   GLY A  56     -11.651  22.470   6.280  1.00  1.40           O  
ATOM    821  H   GLY A  56     -12.219  18.978   4.005  1.00  1.40           H  
ATOM    822 1HA  GLY A  56     -10.963  20.895   4.201  1.00  1.40           H  
ATOM    823 2HA  GLY A  56     -12.339  21.874   3.760  1.00  1.40           H  
ATOM    824  N   SER A  57     -12.961  20.684   6.662  1.00  1.42           N  
ATOM    825  CA  SER A  57     -13.146  21.073   8.062  1.00  1.42           C  
ATOM    826  C   SER A  57     -11.818  21.083   8.784  1.00  1.42           C  
ATOM    827  O   SER A  57     -10.950  20.241   8.523  1.00  1.42           O  
ATOM    828  CB  SER A  57     -14.076  20.133   8.798  1.00  1.42           C  
ATOM    829  OG  SER A  57     -15.348  20.141   8.243  1.00  1.42           O  
ATOM    830  H   SER A  57     -13.445  19.850   6.303  1.00  1.42           H  
ATOM    831  HA  SER A  57     -13.566  22.080   8.091  1.00  1.42           H  
ATOM    832 1HB  SER A  57     -13.672  19.128   8.761  1.00  1.42           H  
ATOM    833 2HB  SER A  57     -14.129  20.426   9.846  1.00  1.42           H  
ATOM    834  HG  SER A  57     -15.273  19.551   7.454  1.00  1.42           H  
ATOM    835  N   THR A  58     -11.662  22.021   9.715  1.00  1.44           N  
ATOM    836  CA  THR A  58     -10.423  22.109  10.471  1.00  1.44           C  
ATOM    837  C   THR A  58     -10.629  22.135  11.970  1.00  1.44           C  
ATOM    838  O   THR A  58     -11.671  22.579  12.460  1.00  1.44           O  
ATOM    839  CB  THR A  58      -9.640  23.374  10.079  1.00  1.44           C  
ATOM    840  OG1 THR A  58     -10.418  24.547  10.399  1.00  1.44           O  
ATOM    841  CG2 THR A  58      -9.336  23.371   8.609  1.00  1.44           C  
ATOM    842  H   THR A  58     -12.405  22.684   9.889  1.00  1.44           H  
ATOM    843  HA  THR A  58      -9.816  21.238  10.239  1.00  1.44           H  
ATOM    844  HB  THR A  58      -8.705  23.396  10.641  1.00  1.44           H  
ATOM    845  HG1 THR A  58     -11.176  24.597   9.811  1.00  1.44           H  
ATOM    846 1HG2 THR A  58      -8.770  24.265   8.348  1.00  1.44           H  
ATOM    847 2HG2 THR A  58      -8.756  22.489   8.371  1.00  1.44           H  
ATOM    848 3HG2 THR A  58     -10.250  23.360   8.048  1.00  1.44           H  
ATOM    849  N   TYR A  59      -9.591  21.705  12.683  1.00  1.46           N  
ATOM    850  CA  TYR A  59      -9.563  21.756  14.136  1.00  1.46           C  
ATOM    851  C   TYR A  59      -8.230  22.306  14.610  1.00  1.46           C  
ATOM    852  O   TYR A  59      -7.184  21.997  14.035  1.00  1.46           O  
ATOM    853  CB  TYR A  59      -9.789  20.369  14.726  1.00  1.46           C  
ATOM    854  CG  TYR A  59     -11.089  19.750  14.314  1.00  1.46           C  
ATOM    855  CD1 TYR A  59     -11.159  18.968  13.163  1.00  1.46           C  
ATOM    856  CD2 TYR A  59     -12.221  19.991  15.059  1.00  1.46           C  
ATOM    857  CE1 TYR A  59     -12.371  18.427  12.778  1.00  1.46           C  
ATOM    858  CE2 TYR A  59     -13.424  19.454  14.680  1.00  1.46           C  
ATOM    859  CZ  TYR A  59     -13.509  18.675  13.548  1.00  1.46           C  
ATOM    860  OH  TYR A  59     -14.725  18.152  13.180  1.00  1.46           O  
ATOM    861  H   TYR A  59      -8.793  21.331  12.171  1.00  1.46           H  
ATOM    862  HA  TYR A  59     -10.345  22.431  14.483  1.00  1.46           H  
ATOM    863 1HB  TYR A  59      -8.982  19.712  14.408  1.00  1.46           H  
ATOM    864 2HB  TYR A  59      -9.759  20.422  15.813  1.00  1.46           H  
ATOM    865  HD1 TYR A  59     -10.262  18.785  12.567  1.00  1.46           H  
ATOM    866  HD2 TYR A  59     -12.160  20.615  15.949  1.00  1.46           H  
ATOM    867  HE1 TYR A  59     -12.434  17.820  11.881  1.00  1.46           H  
ATOM    868  HE2 TYR A  59     -14.317  19.651  15.273  1.00  1.46           H  
ATOM    869  HH  TYR A  59     -15.410  18.508  13.752  1.00  1.46           H  
ATOM    870  N   TYR A  60      -8.260  23.097  15.674  1.00  1.45           N  
ATOM    871  CA  TYR A  60      -7.039  23.672  16.232  1.00  1.45           C  
ATOM    872  C   TYR A  60      -7.006  23.559  17.742  1.00  1.45           C  
ATOM    873  O   TYR A  60      -8.057  23.597  18.379  1.00  1.45           O  
ATOM    874  CB  TYR A  60      -6.972  25.152  15.887  1.00  1.45           C  
ATOM    875  CG  TYR A  60      -7.011  25.473  14.424  1.00  1.45           C  
ATOM    876  CD1 TYR A  60      -8.243  25.625  13.815  1.00  1.45           C  
ATOM    877  CD2 TYR A  60      -5.848  25.627  13.689  1.00  1.45           C  
ATOM    878  CE1 TYR A  60      -8.325  25.929  12.488  1.00  1.45           C  
ATOM    879  CE2 TYR A  60      -5.928  25.926  12.343  1.00  1.45           C  
ATOM    880  CZ  TYR A  60      -7.177  26.083  11.742  1.00  1.45           C  
ATOM    881  OH  TYR A  60      -7.293  26.401  10.402  1.00  1.45           O  
ATOM    882  H   TYR A  60      -9.150  23.313  16.101  1.00  1.45           H  
ATOM    883  HA  TYR A  60      -6.171  23.146  15.835  1.00  1.45           H  
ATOM    884 1HB  TYR A  60      -7.815  25.639  16.350  1.00  1.45           H  
ATOM    885 2HB  TYR A  60      -6.082  25.586  16.312  1.00  1.45           H  
ATOM    886  HD1 TYR A  60      -9.157  25.506  14.399  1.00  1.45           H  
ATOM    887  HD2 TYR A  60      -4.877  25.514  14.170  1.00  1.45           H  
ATOM    888  HE1 TYR A  60      -9.300  26.053  12.023  1.00  1.45           H  
ATOM    889  HE2 TYR A  60      -5.016  26.046  11.765  1.00  1.45           H  
ATOM    890  HH  TYR A  60      -8.231  26.440  10.167  1.00  1.45           H  
ATOM    891  N   ALA A  61      -5.813  23.451  18.321  1.00  1.42           N  
ATOM    892  CA  ALA A  61      -5.677  23.549  19.779  1.00  1.42           C  
ATOM    893  C   ALA A  61      -5.995  24.990  20.212  1.00  1.42           C  
ATOM    894  O   ALA A  61      -5.654  25.939  19.498  1.00  1.42           O  
ATOM    895  CB  ALA A  61      -4.272  23.147  20.234  1.00  1.42           C  
ATOM    896  H   ALA A  61      -4.980  23.330  17.734  1.00  1.42           H  
ATOM    897  HA  ALA A  61      -6.403  22.881  20.242  1.00  1.42           H  
ATOM    898 1HB  ALA A  61      -4.214  23.222  21.319  1.00  1.42           H  
ATOM    899 2HB  ALA A  61      -4.054  22.127  19.936  1.00  1.42           H  
ATOM    900 3HB  ALA A  61      -3.531  23.801  19.795  1.00  1.42           H  
ATOM    901  N   ASP A  62      -6.551  25.186  21.409  1.00  1.35           N  
ATOM    902  CA  ASP A  62      -6.814  26.549  21.890  1.00  1.35           C  
ATOM    903  C   ASP A  62      -5.551  27.401  21.965  1.00  1.35           C  
ATOM    904  O   ASP A  62      -5.614  28.624  21.856  1.00  1.35           O  
ATOM    905  CB  ASP A  62      -7.502  26.558  23.266  1.00  1.35           C  
ATOM    906  CG  ASP A  62      -9.026  26.194  23.261  1.00  1.35           C  
ATOM    907  OD1 ASP A  62      -9.639  26.174  22.198  1.00  1.35           O  
ATOM    908  OD2 ASP A  62      -9.560  25.976  24.322  1.00  1.35           O  
ATOM    909  H   ASP A  62      -6.807  24.397  21.997  1.00  1.35           H  
ATOM    910  HA  ASP A  62      -7.485  27.025  21.186  1.00  1.35           H  
ATOM    911 1HB  ASP A  62      -6.991  25.848  23.920  1.00  1.35           H  
ATOM    912 2HB  ASP A  62      -7.386  27.543  23.716  1.00  1.35           H  
ATOM    913  N   SER A  63      -4.402  26.756  22.152  1.00  1.25           N  
ATOM    914  CA  SER A  63      -3.127  27.447  22.258  1.00  1.25           C  
ATOM    915  C   SER A  63      -2.572  27.918  20.908  1.00  1.25           C  
ATOM    916  O   SER A  63      -1.567  28.633  20.876  1.00  1.25           O  
ATOM    917  CB  SER A  63      -2.108  26.561  22.955  1.00  1.25           C  
ATOM    918  OG  SER A  63      -1.787  25.432  22.186  1.00  1.25           O  
ATOM    919  H   SER A  63      -4.421  25.751  22.221  1.00  1.25           H  
ATOM    920  HA  SER A  63      -3.280  28.332  22.877  1.00  1.25           H  
ATOM    921 1HB  SER A  63      -1.204  27.139  23.144  1.00  1.25           H  
ATOM    922 2HB  SER A  63      -2.500  26.246  23.920  1.00  1.25           H  
ATOM    923  HG  SER A  63      -1.059  24.995  22.642  1.00  1.25           H  
ATOM    924  N   VAL A  64      -3.181  27.489  19.794  1.00  1.13           N  
ATOM    925  CA  VAL A  64      -2.675  27.898  18.492  1.00  1.13           C  
ATOM    926  C   VAL A  64      -3.733  28.691  17.703  1.00  1.13           C  
ATOM    927  O   VAL A  64      -3.405  29.349  16.700  1.00  1.13           O  
ATOM    928  CB  VAL A  64      -2.195  26.668  17.704  1.00  1.13           C  
ATOM    929  CG1 VAL A  64      -1.087  25.962  18.516  1.00  1.13           C  
ATOM    930  CG2 VAL A  64      -3.298  25.792  17.368  1.00  1.13           C  
ATOM    931  H   VAL A  64      -4.003  26.896  19.848  1.00  1.13           H  
ATOM    932  HA  VAL A  64      -1.815  28.549  18.642  1.00  1.13           H  
ATOM    933  HB  VAL A  64      -1.778  26.977  16.813  1.00  1.13           H  
ATOM    934 1HG1 VAL A  64      -0.705  25.115  17.994  1.00  1.13           H  
ATOM    935 2HG1 VAL A  64      -0.273  26.664  18.703  1.00  1.13           H  
ATOM    936 3HG1 VAL A  64      -1.498  25.622  19.465  1.00  1.13           H  
ATOM    937 1HG2 VAL A  64      -2.917  24.968  16.796  1.00  1.13           H  
ATOM    938 2HG2 VAL A  64      -3.741  25.441  18.255  1.00  1.13           H  
ATOM    939 3HG2 VAL A  64      -4.022  26.341  16.781  1.00  1.13           H  
ATOM    940  N   LYS A  65      -4.982  28.680  18.191  1.00  1.00           N  
ATOM    941  CA  LYS A  65      -6.051  29.440  17.548  1.00  1.00           C  
ATOM    942  C   LYS A  65      -5.688  30.912  17.493  1.00  1.00           C  
ATOM    943  O   LYS A  65      -5.183  31.482  18.457  1.00  1.00           O  
ATOM    944  CB  LYS A  65      -7.388  29.278  18.286  1.00  1.00           C  
ATOM    945  CG  LYS A  65      -8.039  27.929  18.138  1.00  1.00           C  
ATOM    946  CD  LYS A  65      -9.322  27.821  18.951  1.00  1.00           C  
ATOM    947  CE  LYS A  65      -9.920  26.435  18.828  1.00  1.00           C  
ATOM    948  NZ  LYS A  65     -11.046  26.222  19.772  1.00  1.00           N  
ATOM    949  H   LYS A  65      -5.199  28.088  18.992  1.00  1.00           H  
ATOM    950  HA  LYS A  65      -6.168  29.077  16.526  1.00  1.00           H  
ATOM    951 1HB  LYS A  65      -7.226  29.438  19.358  1.00  1.00           H  
ATOM    952 2HB  LYS A  65      -8.089  30.037  17.944  1.00  1.00           H  
ATOM    953 1HG  LYS A  65      -8.285  27.781  17.089  1.00  1.00           H  
ATOM    954 2HG  LYS A  65      -7.366  27.155  18.439  1.00  1.00           H  
ATOM    955 1HD  LYS A  65      -9.130  28.033  20.001  1.00  1.00           H  
ATOM    956 2HD  LYS A  65     -10.044  28.546  18.584  1.00  1.00           H  
ATOM    957 1HE  LYS A  65     -10.278  26.298  17.812  1.00  1.00           H  
ATOM    958 2HE  LYS A  65      -9.151  25.699  19.036  1.00  1.00           H  
ATOM    959 1HZ  LYS A  65     -11.410  25.292  19.666  1.00  1.00           H  
ATOM    960 2HZ  LYS A  65     -10.669  26.322  20.732  1.00  1.00           H  
ATOM    961 3HZ  LYS A  65     -11.775  26.892  19.614  1.00  1.00           H  
ATOM    962  N   GLY A  66      -5.925  31.517  16.337  1.00  0.90           N  
ATOM    963  CA  GLY A  66      -5.638  32.927  16.106  1.00  0.90           C  
ATOM    964  C   GLY A  66      -4.244  33.144  15.513  1.00  0.90           C  
ATOM    965  O   GLY A  66      -3.939  34.232  15.023  1.00  0.90           O  
ATOM    966  H   GLY A  66      -6.333  30.980  15.584  1.00  0.90           H  
ATOM    967 1HA  GLY A  66      -6.388  33.344  15.435  1.00  0.90           H  
ATOM    968 2HA  GLY A  66      -5.719  33.470  17.047  1.00  0.90           H  
ATOM    969  N   ARG A  67      -3.406  32.103  15.537  1.00  0.82           N  
ATOM    970  CA  ARG A  67      -2.053  32.185  14.998  1.00  0.82           C  
ATOM    971  C   ARG A  67      -1.889  31.229  13.819  1.00  0.82           C  
ATOM    972  O   ARG A  67      -1.240  31.549  12.824  1.00  0.82           O  
ATOM    973  CB  ARG A  67      -1.041  31.820  16.072  1.00  0.82           C  
ATOM    974  CG  ARG A  67      -0.952  32.773  17.240  1.00  0.82           C  
ATOM    975  CD  ARG A  67       0.031  32.284  18.249  1.00  0.82           C  
ATOM    976  NE  ARG A  67       0.045  33.105  19.457  1.00  0.82           N  
ATOM    977  CZ  ARG A  67       0.766  32.811  20.563  1.00  0.82           C  
ATOM    978  NH1 ARG A  67       1.524  31.738  20.584  1.00  0.82           N  
ATOM    979  NH2 ARG A  67       0.705  33.597  21.628  1.00  0.82           N  
ATOM    980  H   ARG A  67      -3.697  31.226  15.964  1.00  0.82           H  
ATOM    981  HA  ARG A  67      -1.860  33.203  14.657  1.00  0.82           H  
ATOM    982 1HB  ARG A  67      -1.298  30.860  16.491  1.00  0.82           H  
ATOM    983 2HB  ARG A  67      -0.045  31.738  15.627  1.00  0.82           H  
ATOM    984 1HG  ARG A  67      -0.625  33.752  16.884  1.00  0.82           H  
ATOM    985 2HG  ARG A  67      -1.930  32.860  17.717  1.00  0.82           H  
ATOM    986 1HD  ARG A  67      -0.219  31.259  18.533  1.00  0.82           H  
ATOM    987 2HD  ARG A  67       1.036  32.305  17.812  1.00  0.82           H  
ATOM    988  HE  ARG A  67      -0.530  33.935  19.471  1.00  0.82           H  
ATOM    989 1HH1 ARG A  67       1.566  31.137  19.771  1.00  0.82           H  
ATOM    990 2HH1 ARG A  67       2.076  31.505  21.425  1.00  0.82           H  
ATOM    991 1HH2 ARG A  67       0.119  34.418  21.619  1.00  0.82           H  
ATOM    992 2HH2 ARG A  67       1.244  33.363  22.458  1.00  0.82           H  
ATOM    993  N   PHE A  68      -2.484  30.044  13.924  1.00  0.77           N  
ATOM    994  CA  PHE A  68      -2.323  29.041  12.872  1.00  0.77           C  
ATOM    995  C   PHE A  68      -3.569  28.831  12.015  1.00  0.77           C  
ATOM    996  O   PHE A  68      -4.693  28.798  12.521  1.00  0.77           O  
ATOM    997  CB  PHE A  68      -1.922  27.718  13.507  1.00  0.77           C  
ATOM    998  CG  PHE A  68      -0.496  27.674  14.080  1.00  0.77           C  
ATOM    999  CD1 PHE A  68      -0.189  28.255  15.293  1.00  0.77           C  
ATOM   1000  CD2 PHE A  68       0.493  26.970  13.453  1.00  0.77           C  
ATOM   1001  CE1 PHE A  68       1.075  28.159  15.847  1.00  0.77           C  
ATOM   1002  CE2 PHE A  68       1.751  26.856  14.006  1.00  0.77           C  
ATOM   1003  CZ  PHE A  68       2.045  27.454  15.197  1.00  0.77           C  
ATOM   1004  H   PHE A  68      -2.996  29.814  14.773  1.00  0.77           H  
ATOM   1005  HA  PHE A  68      -1.519  29.364  12.225  1.00  0.77           H  
ATOM   1006 1HB  PHE A  68      -2.617  27.487  14.317  1.00  0.77           H  
ATOM   1007 2HB  PHE A  68      -2.016  26.929  12.769  1.00  0.77           H  
ATOM   1008  HD1 PHE A  68      -0.966  28.797  15.816  1.00  0.77           H  
ATOM   1009  HD2 PHE A  68       0.274  26.493  12.516  1.00  0.77           H  
ATOM   1010  HE1 PHE A  68       1.300  28.636  16.810  1.00  0.77           H  
ATOM   1011  HE2 PHE A  68       2.510  26.292  13.497  1.00  0.77           H  
ATOM   1012  HZ  PHE A  68       3.045  27.367  15.628  1.00  0.77           H  
ATOM   1013  N   THR A  69      -3.340  28.633  10.715  1.00  0.75           N  
ATOM   1014  CA  THR A  69      -4.383  28.260   9.761  1.00  0.75           C  
ATOM   1015  C   THR A  69      -3.947  27.051   8.935  1.00  0.75           C  
ATOM   1016  O   THR A  69      -2.838  27.017   8.396  1.00  0.75           O  
ATOM   1017  CB  THR A  69      -4.768  29.425   8.817  1.00  0.75           C  
ATOM   1018  OG1 THR A  69      -5.268  30.526   9.590  1.00  0.75           O  
ATOM   1019  CG2 THR A  69      -5.835  28.972   7.820  1.00  0.75           C  
ATOM   1020  H   THR A  69      -2.381  28.743  10.386  1.00  0.75           H  
ATOM   1021  HA  THR A  69      -5.276  27.985  10.315  1.00  0.75           H  
ATOM   1022  HB  THR A  69      -3.888  29.753   8.269  1.00  0.75           H  
ATOM   1023  HG1 THR A  69      -5.939  30.206  10.206  1.00  0.75           H  
ATOM   1024 1HG2 THR A  69      -6.095  29.803   7.166  1.00  0.75           H  
ATOM   1025 2HG2 THR A  69      -5.459  28.149   7.215  1.00  0.75           H  
ATOM   1026 3HG2 THR A  69      -6.722  28.645   8.362  1.00  0.75           H  
ATOM   1027  N   ILE A  70      -4.822  26.066   8.811  1.00  0.75           N  
ATOM   1028  CA  ILE A  70      -4.505  24.893   8.002  1.00  0.75           C  
ATOM   1029  C   ILE A  70      -5.436  24.829   6.803  1.00  0.75           C  
ATOM   1030  O   ILE A  70      -6.617  25.168   6.906  1.00  0.75           O  
ATOM   1031  CB  ILE A  70      -4.575  23.602   8.832  1.00  0.75           C  
ATOM   1032  CG1 ILE A  70      -4.100  22.401   8.048  1.00  0.75           C  
ATOM   1033  CG2 ILE A  70      -5.950  23.339   9.287  1.00  0.75           C  
ATOM   1034  CD1 ILE A  70      -3.896  21.226   8.933  1.00  0.75           C  
ATOM   1035  H   ILE A  70      -5.716  26.137   9.290  1.00  0.75           H  
ATOM   1036  HA  ILE A  70      -3.489  24.987   7.630  1.00  0.75           H  
ATOM   1037  HB  ILE A  70      -3.927  23.706   9.703  1.00  0.75           H  
ATOM   1038 1HG1 ILE A  70      -4.828  22.148   7.281  1.00  0.75           H  
ATOM   1039 2HG1 ILE A  70      -3.155  22.629   7.568  1.00  0.75           H  
ATOM   1040 1HG2 ILE A  70      -5.981  22.429   9.886  1.00  0.75           H  
ATOM   1041 2HG2 ILE A  70      -6.301  24.159   9.873  1.00  0.75           H  
ATOM   1042 3HG2 ILE A  70      -6.565  23.221   8.413  1.00  0.75           H  
ATOM   1043 1HD1 ILE A  70      -3.553  20.379   8.347  1.00  0.75           H  
ATOM   1044 2HD1 ILE A  70      -3.162  21.485   9.684  1.00  0.75           H  
ATOM   1045 3HD1 ILE A  70      -4.824  20.977   9.412  1.00  0.75           H  
ATOM   1046  N   SER A  71      -4.883  24.446   5.660  1.00  0.76           N  
ATOM   1047  CA  SER A  71      -5.645  24.348   4.420  1.00  0.76           C  
ATOM   1048  C   SER A  71      -5.090  23.257   3.526  1.00  0.76           C  
ATOM   1049  O   SER A  71      -3.986  22.766   3.743  1.00  0.76           O  
ATOM   1050  CB  SER A  71      -5.619  25.673   3.678  1.00  0.76           C  
ATOM   1051  OG  SER A  71      -4.325  25.980   3.237  1.00  0.76           O  
ATOM   1052  H   SER A  71      -3.887  24.218   5.668  1.00  0.76           H  
ATOM   1053  HA  SER A  71      -6.679  24.105   4.663  1.00  0.76           H  
ATOM   1054 1HB  SER A  71      -6.293  25.621   2.824  1.00  0.76           H  
ATOM   1055 2HB  SER A  71      -5.981  26.465   4.334  1.00  0.76           H  
ATOM   1056  HG  SER A  71      -3.801  26.118   4.030  1.00  0.76           H  
ATOM   1057  N   SER A  72      -5.831  22.885   2.494  1.00  0.79           N  
ATOM   1058  CA  SER A  72      -5.326  21.851   1.605  1.00  0.79           C  
ATOM   1059  C   SER A  72      -5.708  22.065   0.158  1.00  0.79           C  
ATOM   1060  O   SER A  72      -6.682  22.751  -0.159  1.00  0.79           O  
ATOM   1061  CB  SER A  72      -5.843  20.493   2.059  1.00  0.79           C  
ATOM   1062  OG  SER A  72      -7.238  20.432   1.969  1.00  0.79           O  
ATOM   1063  H   SER A  72      -6.735  23.308   2.330  1.00  0.79           H  
ATOM   1064  HA  SER A  72      -4.238  21.853   1.654  1.00  0.79           H  
ATOM   1065 1HB  SER A  72      -5.399  19.711   1.436  1.00  0.79           H  
ATOM   1066 2HB  SER A  72      -5.529  20.309   3.082  1.00  0.79           H  
ATOM   1067  HG  SER A  72      -7.445  20.501   1.033  1.00  0.79           H  
ATOM   1068  N   ASP A  73      -4.938  21.427  -0.710  1.00  0.81           N  
ATOM   1069  CA  ASP A  73      -5.167  21.422  -2.137  1.00  0.81           C  
ATOM   1070  C   ASP A  73      -4.949  20.004  -2.629  1.00  0.81           C  
ATOM   1071  O   ASP A  73      -3.818  19.574  -2.897  1.00  0.81           O  
ATOM   1072  CB  ASP A  73      -4.225  22.418  -2.820  1.00  0.81           C  
ATOM   1073  CG  ASP A  73      -4.450  22.552  -4.328  1.00  0.81           C  
ATOM   1074  OD1 ASP A  73      -5.160  21.752  -4.886  1.00  0.81           O  
ATOM   1075  OD2 ASP A  73      -3.907  23.485  -4.913  1.00  0.81           O  
ATOM   1076  H   ASP A  73      -4.135  20.913  -0.348  1.00  0.81           H  
ATOM   1077  HA  ASP A  73      -6.200  21.709  -2.337  1.00  0.81           H  
ATOM   1078 1HB  ASP A  73      -4.349  23.401  -2.359  1.00  0.81           H  
ATOM   1079 2HB  ASP A  73      -3.192  22.107  -2.647  1.00  0.81           H  
ATOM   1080  N   ASN A  74      -6.055  19.278  -2.760  1.00  0.83           N  
ATOM   1081  CA  ASN A  74      -6.006  17.867  -3.092  1.00  0.83           C  
ATOM   1082  C   ASN A  74      -5.423  17.631  -4.482  1.00  0.83           C  
ATOM   1083  O   ASN A  74      -4.799  16.604  -4.728  1.00  0.83           O  
ATOM   1084  CB  ASN A  74      -7.389  17.265  -2.956  1.00  0.83           C  
ATOM   1085  CG  ASN A  74      -7.837  17.201  -1.485  1.00  0.83           C  
ATOM   1086  OD1 ASN A  74      -7.022  17.344  -0.558  1.00  0.83           O  
ATOM   1087  ND2 ASN A  74      -9.117  16.987  -1.281  1.00  0.83           N  
ATOM   1088  H   ASN A  74      -6.948  19.714  -2.572  1.00  0.83           H  
ATOM   1089  HA  ASN A  74      -5.347  17.369  -2.382  1.00  0.83           H  
ATOM   1090 1HB  ASN A  74      -8.107  17.855  -3.526  1.00  0.83           H  
ATOM   1091 2HB  ASN A  74      -7.393  16.249  -3.367  1.00  0.83           H  
ATOM   1092 1HD2 ASN A  74      -9.508  16.923  -0.338  1.00  0.83           H  
ATOM   1093 2HD2 ASN A  74      -9.727  16.864  -2.065  1.00  0.83           H  
ATOM   1094  N   ALA A  75      -5.572  18.608  -5.377  1.00  0.82           N  
ATOM   1095  CA  ALA A  75      -5.078  18.501  -6.749  1.00  0.82           C  
ATOM   1096  C   ALA A  75      -3.567  18.299  -6.796  1.00  0.82           C  
ATOM   1097  O   ALA A  75      -3.040  17.727  -7.752  1.00  0.82           O  
ATOM   1098  CB  ALA A  75      -5.444  19.742  -7.541  1.00  0.82           C  
ATOM   1099  H   ALA A  75      -6.044  19.463  -5.101  1.00  0.82           H  
ATOM   1100  HA  ALA A  75      -5.550  17.634  -7.208  1.00  0.82           H  
ATOM   1101 1HB  ALA A  75      -5.094  19.635  -8.566  1.00  0.82           H  
ATOM   1102 2HB  ALA A  75      -6.523  19.875  -7.534  1.00  0.82           H  
ATOM   1103 3HB  ALA A  75      -4.968  20.612  -7.084  1.00  0.82           H  
ATOM   1104  N   LYS A  76      -2.862  18.829  -5.795  1.00  0.80           N  
ATOM   1105  CA  LYS A  76      -1.414  18.746  -5.737  1.00  0.80           C  
ATOM   1106  C   LYS A  76      -0.970  17.869  -4.577  1.00  0.80           C  
ATOM   1107  O   LYS A  76       0.191  17.928  -4.156  1.00  0.80           O  
ATOM   1108  CB  LYS A  76      -0.790  20.137  -5.607  1.00  0.80           C  
ATOM   1109  CG  LYS A  76      -1.048  21.059  -6.809  1.00  0.80           C  
ATOM   1110  CD  LYS A  76      -0.167  22.319  -6.763  1.00  0.80           C  
ATOM   1111  CE  LYS A  76      -0.612  23.332  -5.704  1.00  0.80           C  
ATOM   1112  NZ  LYS A  76      -1.890  24.001  -6.056  1.00  0.80           N  
ATOM   1113  H   LYS A  76      -3.350  19.273  -5.013  1.00  0.80           H  
ATOM   1114  HA  LYS A  76      -1.053  18.287  -6.656  1.00  0.80           H  
ATOM   1115 1HB  LYS A  76      -1.197  20.630  -4.718  1.00  0.80           H  
ATOM   1116 2HB  LYS A  76       0.287  20.046  -5.469  1.00  0.80           H  
ATOM   1117 1HG  LYS A  76      -0.860  20.516  -7.735  1.00  0.80           H  
ATOM   1118 2HG  LYS A  76      -2.099  21.367  -6.794  1.00  0.80           H  
ATOM   1119 1HD  LYS A  76       0.862  22.028  -6.553  1.00  0.80           H  
ATOM   1120 2HD  LYS A  76      -0.193  22.806  -7.738  1.00  0.80           H  
ATOM   1121 1HE  LYS A  76      -0.741  22.819  -4.749  1.00  0.80           H  
ATOM   1122 2HE  LYS A  76       0.162  24.090  -5.597  1.00  0.80           H  
ATOM   1123 1HZ  LYS A  76      -2.160  24.645  -5.326  1.00  0.80           H  
ATOM   1124 2HZ  LYS A  76      -1.813  24.492  -6.921  1.00  0.80           H  
ATOM   1125 3HZ  LYS A  76      -2.651  23.312  -6.123  1.00  0.80           H  
ATOM   1126  N   ASN A  77      -1.920  17.135  -3.991  1.00  0.76           N  
ATOM   1127  CA  ASN A  77      -1.676  16.271  -2.842  1.00  0.76           C  
ATOM   1128  C   ASN A  77      -0.915  17.012  -1.742  1.00  0.76           C  
ATOM   1129  O   ASN A  77       0.038  16.477  -1.165  1.00  0.76           O  
ATOM   1130  CB  ASN A  77      -0.930  15.014  -3.251  1.00  0.76           C  
ATOM   1131  CG  ASN A  77      -1.701  14.145  -4.193  1.00  0.76           C  
ATOM   1132  OD1 ASN A  77      -2.932  14.076  -4.126  1.00  0.76           O  
ATOM   1133  ND2 ASN A  77      -1.000  13.459  -5.064  1.00  0.76           N  
ATOM   1134  H   ASN A  77      -2.861  17.128  -4.385  1.00  0.76           H  
ATOM   1135  HA  ASN A  77      -2.640  15.980  -2.434  1.00  0.76           H  
ATOM   1136 1HB  ASN A  77       0.023  15.276  -3.709  1.00  0.76           H  
ATOM   1137 2HB  ASN A  77      -0.706  14.425  -2.358  1.00  0.76           H  
ATOM   1138 1HD2 ASN A  77      -1.460  12.855  -5.712  1.00  0.76           H  
ATOM   1139 2HD2 ASN A  77      -0.000  13.537  -5.078  1.00  0.76           H  
ATOM   1140  N   THR A  78      -1.318  18.261  -1.464  1.00  0.73           N  
ATOM   1141  CA  THR A  78      -0.584  19.048  -0.478  1.00  0.73           C  
ATOM   1142  C   THR A  78      -1.443  19.704   0.613  1.00  0.73           C  
ATOM   1143  O   THR A  78      -2.519  20.258   0.357  1.00  0.73           O  
ATOM   1144  CB  THR A  78       0.270  20.117  -1.198  1.00  0.73           C  
ATOM   1145  OG1 THR A  78       1.182  19.470  -2.130  1.00  0.73           O  
ATOM   1146  CG2 THR A  78       1.117  20.894  -0.183  1.00  0.73           C  
ATOM   1147  H   THR A  78      -2.117  18.662  -1.957  1.00  0.73           H  
ATOM   1148  HA  THR A  78       0.103  18.379   0.029  1.00  0.73           H  
ATOM   1149  HB  THR A  78      -0.379  20.803  -1.743  1.00  0.73           H  
ATOM   1150  HG1 THR A  78       0.696  18.939  -2.807  1.00  0.73           H  
ATOM   1151 1HG2 THR A  78       1.716  21.621  -0.719  1.00  0.73           H  
ATOM   1152 2HG2 THR A  78       0.486  21.409   0.528  1.00  0.73           H  
ATOM   1153 3HG2 THR A  78       1.770  20.210   0.346  1.00  0.73           H  
ATOM   1154  N   VAL A  79      -0.936  19.645   1.846  1.00  0.69           N  
ATOM   1155  CA  VAL A  79      -1.555  20.296   3.001  1.00  0.69           C  
ATOM   1156  C   VAL A  79      -0.621  21.390   3.503  1.00  0.69           C  
ATOM   1157  O   VAL A  79       0.595  21.205   3.569  1.00  0.69           O  
ATOM   1158  CB  VAL A  79      -1.857  19.299   4.129  1.00  0.69           C  
ATOM   1159  CG1 VAL A  79      -2.487  20.015   5.330  1.00  0.69           C  
ATOM   1160  CG2 VAL A  79      -2.764  18.235   3.603  1.00  0.69           C  
ATOM   1161  H   VAL A  79      -0.060  19.137   1.974  1.00  0.69           H  
ATOM   1162  HA  VAL A  79      -2.490  20.756   2.694  1.00  0.69           H  
ATOM   1163  HB  VAL A  79      -0.928  18.847   4.472  1.00  0.69           H  
ATOM   1164 1HG1 VAL A  79      -2.690  19.291   6.116  1.00  0.69           H  
ATOM   1165 2HG1 VAL A  79      -1.814  20.778   5.709  1.00  0.69           H  
ATOM   1166 3HG1 VAL A  79      -3.421  20.485   5.020  1.00  0.69           H  
ATOM   1167 1HG2 VAL A  79      -2.974  17.530   4.373  1.00  0.69           H  
ATOM   1168 2HG2 VAL A  79      -3.691  18.681   3.260  1.00  0.69           H  
ATOM   1169 3HG2 VAL A  79      -2.270  17.732   2.781  1.00  0.69           H  
ATOM   1170  N   TYR A  80      -1.170  22.550   3.805  1.00  0.67           N  
ATOM   1171  CA  TYR A  80      -0.335  23.653   4.237  1.00  0.67           C  
ATOM   1172  C   TYR A  80      -0.679  24.093   5.645  1.00  0.67           C  
ATOM   1173  O   TYR A  80      -1.843  24.067   6.055  1.00  0.67           O  
ATOM   1174  CB  TYR A  80      -0.553  24.846   3.319  1.00  0.67           C  
ATOM   1175  CG  TYR A  80      -0.278  24.576   1.870  1.00  0.67           C  
ATOM   1176  CD1 TYR A  80      -1.305  24.049   1.078  1.00  0.67           C  
ATOM   1177  CD2 TYR A  80       0.951  24.857   1.321  1.00  0.67           C  
ATOM   1178  CE1 TYR A  80      -1.093  23.816  -0.263  1.00  0.67           C  
ATOM   1179  CE2 TYR A  80       1.170  24.624  -0.022  1.00  0.67           C  
ATOM   1180  CZ  TYR A  80       0.152  24.112  -0.817  1.00  0.67           C  
ATOM   1181  OH  TYR A  80       0.378  23.893  -2.158  1.00  0.67           O  
ATOM   1182  H   TYR A  80      -2.177  22.663   3.742  1.00  0.67           H  
ATOM   1183  HA  TYR A  80       0.707  23.349   4.223  1.00  0.67           H  
ATOM   1184 1HB  TYR A  80      -1.587  25.185   3.409  1.00  0.67           H  
ATOM   1185 2HB  TYR A  80       0.091  25.667   3.641  1.00  0.67           H  
ATOM   1186  HD1 TYR A  80      -2.280  23.827   1.523  1.00  0.67           H  
ATOM   1187  HD2 TYR A  80       1.746  25.265   1.947  1.00  0.67           H  
ATOM   1188  HE1 TYR A  80      -1.895  23.409  -0.880  1.00  0.67           H  
ATOM   1189  HE2 TYR A  80       2.142  24.848  -0.461  1.00  0.67           H  
ATOM   1190  HH  TYR A  80       1.327  23.876  -2.319  1.00  0.67           H  
ATOM   1191  N   LEU A  81       0.336  24.544   6.372  1.00  0.66           N  
ATOM   1192  CA  LEU A  81       0.117  25.106   7.697  1.00  0.66           C  
ATOM   1193  C   LEU A  81       0.745  26.495   7.737  1.00  0.66           C  
ATOM   1194  O   LEU A  81       1.961  26.657   7.585  1.00  0.66           O  
ATOM   1195  CB  LEU A  81       0.735  24.220   8.795  1.00  0.66           C  
ATOM   1196  CG  LEU A  81       0.558  24.724  10.233  1.00  0.66           C  
ATOM   1197  CD1 LEU A  81      -0.953  24.689  10.560  1.00  0.66           C  
ATOM   1198  CD2 LEU A  81       1.382  23.859  11.201  1.00  0.66           C  
ATOM   1199  H   LEU A  81       1.272  24.521   5.969  1.00  0.66           H  
ATOM   1200  HA  LEU A  81      -0.952  25.204   7.880  1.00  0.66           H  
ATOM   1201 1HB  LEU A  81       0.266  23.243   8.737  1.00  0.66           H  
ATOM   1202 2HB  LEU A  81       1.795  24.103   8.604  1.00  0.66           H  
ATOM   1203  HG  LEU A  81       0.895  25.761  10.304  1.00  0.66           H  
ATOM   1204 1HD1 LEU A  81      -1.136  25.042  11.565  1.00  0.66           H  
ATOM   1205 2HD1 LEU A  81      -1.492  25.317   9.855  1.00  0.66           H  
ATOM   1206 3HD1 LEU A  81      -1.312  23.663  10.477  1.00  0.66           H  
ATOM   1207 1HD2 LEU A  81       1.251  24.216  12.218  1.00  0.66           H  
ATOM   1208 2HD2 LEU A  81       1.045  22.844  11.136  1.00  0.66           H  
ATOM   1209 3HD2 LEU A  81       2.434  23.912  10.934  1.00  0.66           H  
ATOM   1210  N   GLN A  82      -0.088  27.506   7.918  1.00  0.67           N  
ATOM   1211  CA  GLN A  82       0.377  28.881   7.937  1.00  0.67           C  
ATOM   1212  C   GLN A  82       0.410  29.360   9.367  1.00  0.67           C  
ATOM   1213  O   GLN A  82      -0.593  29.264  10.073  1.00  0.67           O  
ATOM   1214  CB  GLN A  82      -0.545  29.782   7.116  1.00  0.67           C  
ATOM   1215  CG  GLN A  82      -0.142  31.260   7.077  1.00  0.67           C  
ATOM   1216  CD  GLN A  82       1.073  31.509   6.194  1.00  0.67           C  
ATOM   1217  OE1 GLN A  82       1.026  31.163   5.005  1.00  0.67           O  
ATOM   1218  NE2 GLN A  82       2.134  32.100   6.727  1.00  0.67           N  
ATOM   1219  H   GLN A  82      -1.079  27.320   8.045  1.00  0.67           H  
ATOM   1220  HA  GLN A  82       1.387  28.932   7.536  1.00  0.67           H  
ATOM   1221 1HB  GLN A  82      -0.578  29.421   6.089  1.00  0.67           H  
ATOM   1222 2HB  GLN A  82      -1.556  29.719   7.516  1.00  0.67           H  
ATOM   1223 1HG  GLN A  82      -0.973  31.842   6.684  1.00  0.67           H  
ATOM   1224 2HG  GLN A  82       0.098  31.594   8.091  1.00  0.67           H  
ATOM   1225 1HE2 GLN A  82       2.941  32.278   6.168  1.00  0.67           H  
ATOM   1226 2HE2 GLN A  82       2.137  32.370   7.692  1.00  0.67           H  
ATOM   1227  N   MET A  83       1.553  29.852   9.811  1.00  0.68           N  
ATOM   1228  CA  MET A  83       1.661  30.344  11.171  1.00  0.68           C  
ATOM   1229  C   MET A  83       2.027  31.830  11.205  1.00  0.68           C  
ATOM   1230  O   MET A  83       3.055  32.256  10.670  1.00  0.68           O  
ATOM   1231  CB  MET A  83       2.630  29.447  11.914  1.00  0.68           C  
ATOM   1232  CG  MET A  83       4.026  29.404  11.368  1.00  0.68           C  
ATOM   1233  SD  MET A  83       5.114  28.223  12.224  1.00  0.68           S  
ATOM   1234  CE  MET A  83       4.588  26.710  11.445  1.00  0.68           C  
ATOM   1235  H   MET A  83       2.366  29.886   9.197  1.00  0.68           H  
ATOM   1236  HA  MET A  83       0.691  30.250  11.654  1.00  0.68           H  
ATOM   1237 1HB  MET A  83       2.636  29.701  12.969  1.00  0.68           H  
ATOM   1238 2HB  MET A  83       2.268  28.438  11.825  1.00  0.68           H  
ATOM   1239 1HG  MET A  83       3.951  29.065  10.355  1.00  0.68           H  
ATOM   1240 2HG  MET A  83       4.462  30.378  11.360  1.00  0.68           H  
ATOM   1241 1HE  MET A  83       5.154  25.877  11.849  1.00  0.68           H  
ATOM   1242 2HE  MET A  83       3.533  26.553  11.609  1.00  0.68           H  
ATOM   1243 3HE  MET A  83       4.759  26.786  10.385  1.00  0.68           H  
ATOM   1244  N   ASN A  84       1.134  32.620  11.806  1.00  0.70           N  
ATOM   1245  CA  ASN A  84       1.229  34.074  11.916  1.00  0.70           C  
ATOM   1246  C   ASN A  84       1.547  34.526  13.331  1.00  0.70           C  
ATOM   1247  O   ASN A  84       1.302  33.791  14.289  1.00  0.70           O  
ATOM   1248  CB  ASN A  84      -0.080  34.714  11.461  1.00  0.70           C  
ATOM   1249  CG  ASN A  84      -0.378  34.556   9.978  1.00  0.70           C  
ATOM   1250  OD1 ASN A  84       0.475  34.788   9.097  1.00  0.70           O  
ATOM   1251  ND2 ASN A  84      -1.596  34.160   9.690  1.00  0.70           N  
ATOM   1252  H   ASN A  84       0.310  32.188  12.213  1.00  0.70           H  
ATOM   1253  HA  ASN A  84       2.042  34.417  11.283  1.00  0.70           H  
ATOM   1254 1HB  ASN A  84      -0.903  34.269  12.028  1.00  0.70           H  
ATOM   1255 2HB  ASN A  84      -0.062  35.777  11.702  1.00  0.70           H  
ATOM   1256 1HD2 ASN A  84      -1.877  34.034   8.739  1.00  0.70           H  
ATOM   1257 2HD2 ASN A  84      -2.252  33.980  10.429  1.00  0.70           H  
ATOM   1258  N   SER A  85       2.060  35.753  13.468  1.00  0.73           N  
ATOM   1259  CA  SER A  85       2.308  36.337  14.784  1.00  0.73           C  
ATOM   1260  C   SER A  85       3.110  35.382  15.651  1.00  0.73           C  
ATOM   1261  O   SER A  85       2.732  35.085  16.787  1.00  0.73           O  
ATOM   1262  CB  SER A  85       0.990  36.674  15.455  1.00  0.73           C  
ATOM   1263  OG  SER A  85       0.262  37.604  14.695  1.00  0.73           O  
ATOM   1264  H   SER A  85       2.284  36.292  12.640  1.00  0.73           H  
ATOM   1265  HA  SER A  85       2.889  37.251  14.656  1.00  0.73           H  
ATOM   1266 1HB  SER A  85       0.398  35.769  15.593  1.00  0.73           H  
ATOM   1267 2HB  SER A  85       1.185  37.084  16.445  1.00  0.73           H  
ATOM   1268  HG  SER A  85      -0.575  37.723  15.156  1.00  0.73           H  
ATOM   1269  N   LEU A  86       4.211  34.897  15.088  1.00  0.75           N  
ATOM   1270  CA  LEU A  86       5.041  33.912  15.758  1.00  0.75           C  
ATOM   1271  C   LEU A  86       5.680  34.382  17.043  1.00  0.75           C  
ATOM   1272  O   LEU A  86       6.088  35.531  17.177  1.00  0.75           O  
ATOM   1273  CB  LEU A  86       6.097  33.428  14.781  1.00  0.75           C  
ATOM   1274  CG  LEU A  86       5.523  32.600  13.682  1.00  0.75           C  
ATOM   1275  CD1 LEU A  86       6.583  32.265  12.671  1.00  0.75           C  
ATOM   1276  CD2 LEU A  86       4.949  31.366  14.328  1.00  0.75           C  
ATOM   1277  H   LEU A  86       4.469  35.221  14.150  1.00  0.75           H  
ATOM   1278  HA  LEU A  86       4.404  33.064  16.010  1.00  0.75           H  
ATOM   1279 1HB  LEU A  86       6.596  34.296  14.336  1.00  0.75           H  
ATOM   1280 2HB  LEU A  86       6.825  32.843  15.316  1.00  0.75           H  
ATOM   1281  HG  LEU A  86       4.728  33.155  13.169  1.00  0.75           H  
ATOM   1282 1HD1 LEU A  86       6.172  31.664  11.881  1.00  0.75           H  
ATOM   1283 2HD1 LEU A  86       6.975  33.194  12.248  1.00  0.75           H  
ATOM   1284 3HD1 LEU A  86       7.377  31.716  13.166  1.00  0.75           H  
ATOM   1285 1HD2 LEU A  86       4.522  30.757  13.608  1.00  0.75           H  
ATOM   1286 2HD2 LEU A  86       5.740  30.820  14.841  1.00  0.75           H  
ATOM   1287 3HD2 LEU A  86       4.181  31.651  15.052  1.00  0.75           H  
ATOM   1288  N   LYS A  87       5.742  33.482  18.012  1.00  0.77           N  
ATOM   1289  CA  LYS A  87       6.369  33.782  19.287  1.00  0.77           C  
ATOM   1290  C   LYS A  87       7.572  32.859  19.479  1.00  0.77           C  
ATOM   1291  O   LYS A  87       7.623  31.802  18.867  1.00  0.77           O  
ATOM   1292  CB  LYS A  87       5.328  33.636  20.402  1.00  0.77           C  
ATOM   1293  CG  LYS A  87       4.129  34.559  20.239  1.00  0.77           C  
ATOM   1294  CD  LYS A  87       4.523  36.030  20.353  1.00  0.77           C  
ATOM   1295  CE  LYS A  87       3.304  36.938  20.238  1.00  0.77           C  
ATOM   1296  NZ  LYS A  87       3.676  38.386  20.290  1.00  0.77           N  
ATOM   1297  H   LYS A  87       5.331  32.549  17.865  1.00  0.77           H  
ATOM   1298  HA  LYS A  87       6.696  34.814  19.258  1.00  0.77           H  
ATOM   1299 1HB  LYS A  87       4.919  32.629  20.352  1.00  0.77           H  
ATOM   1300 2HB  LYS A  87       5.764  33.775  21.384  1.00  0.77           H  
ATOM   1301 1HG  LYS A  87       3.655  34.384  19.270  1.00  0.77           H  
ATOM   1302 2HG  LYS A  87       3.411  34.334  21.016  1.00  0.77           H  
ATOM   1303 1HD  LYS A  87       5.012  36.205  21.310  1.00  0.77           H  
ATOM   1304 2HD  LYS A  87       5.223  36.282  19.554  1.00  0.77           H  
ATOM   1305 1HE  LYS A  87       2.803  36.733  19.289  1.00  0.77           H  
ATOM   1306 2HE  LYS A  87       2.617  36.718  21.054  1.00  0.77           H  
ATOM   1307 1HZ  LYS A  87       2.844  38.950  20.205  1.00  0.77           H  
ATOM   1308 2HZ  LYS A  87       4.133  38.587  21.168  1.00  0.77           H  
ATOM   1309 3HZ  LYS A  87       4.306  38.593  19.524  1.00  0.77           H  
ATOM   1310  N   PRO A  88       8.576  33.208  20.294  1.00  0.77           N  
ATOM   1311  CA  PRO A  88       9.707  32.346  20.622  1.00  0.77           C  
ATOM   1312  C   PRO A  88       9.275  30.932  21.042  1.00  0.77           C  
ATOM   1313  O   PRO A  88       9.938  29.943  20.704  1.00  0.77           O  
ATOM   1314  CB  PRO A  88      10.345  33.110  21.782  1.00  0.77           C  
ATOM   1315  CG  PRO A  88      10.032  34.566  21.480  1.00  0.77           C  
ATOM   1316  CD  PRO A  88       8.633  34.553  20.907  1.00  0.77           C  
ATOM   1317  HA  PRO A  88      10.402  32.309  19.775  1.00  0.77           H  
ATOM   1318 1HB  PRO A  88       9.926  32.766  22.740  1.00  0.77           H  
ATOM   1319 2HB  PRO A  88      11.426  32.903  21.811  1.00  0.77           H  
ATOM   1320 1HG  PRO A  88      10.112  35.169  22.398  1.00  0.77           H  
ATOM   1321 2HG  PRO A  88      10.775  34.965  20.772  1.00  0.77           H  
ATOM   1322 1HD  PRO A  88       7.888  34.668  21.702  1.00  0.77           H  
ATOM   1323 2HD  PRO A  88       8.572  35.344  20.151  1.00  0.77           H  
ATOM   1324  N   GLU A  89       8.114  30.828  21.711  1.00  0.76           N  
ATOM   1325  CA  GLU A  89       7.552  29.554  22.177  1.00  0.76           C  
ATOM   1326  C   GLU A  89       7.126  28.625  21.034  1.00  0.76           C  
ATOM   1327  O   GLU A  89       6.871  27.442  21.257  1.00  0.76           O  
ATOM   1328  CB  GLU A  89       6.379  29.789  23.140  1.00  0.76           C  
ATOM   1329  CG  GLU A  89       5.126  30.372  22.520  1.00  0.76           C  
ATOM   1330  CD  GLU A  89       4.041  30.691  23.546  1.00  0.76           C  
ATOM   1331  OE1 GLU A  89       4.263  30.453  24.709  1.00  0.76           O  
ATOM   1332  OE2 GLU A  89       2.981  31.151  23.156  1.00  0.76           O  
ATOM   1333  H   GLU A  89       7.605  31.668  21.938  1.00  0.76           H  
ATOM   1334  HA  GLU A  89       8.331  29.037  22.738  1.00  0.76           H  
ATOM   1335 1HB  GLU A  89       6.105  28.845  23.610  1.00  0.76           H  
ATOM   1336 2HB  GLU A  89       6.697  30.466  23.932  1.00  0.76           H  
ATOM   1337 1HG  GLU A  89       5.412  31.277  22.027  1.00  0.76           H  
ATOM   1338 2HG  GLU A  89       4.736  29.684  21.767  1.00  0.76           H  
ATOM   1339  N   ASP A  90       7.052  29.152  19.810  1.00  0.75           N  
ATOM   1340  CA  ASP A  90       6.667  28.358  18.657  1.00  0.75           C  
ATOM   1341  C   ASP A  90       7.887  27.661  18.044  1.00  0.75           C  
ATOM   1342  O   ASP A  90       7.749  26.906  17.069  1.00  0.75           O  
ATOM   1343  CB  ASP A  90       5.969  29.239  17.601  1.00  0.75           C  
ATOM   1344  CG  ASP A  90       4.547  29.763  17.998  1.00  0.75           C  
ATOM   1345  OD1 ASP A  90       3.691  28.971  18.404  1.00  0.75           O  
ATOM   1346  OD2 ASP A  90       4.340  30.968  17.933  1.00  0.75           O  
ATOM   1347  H   ASP A  90       7.284  30.130  19.658  1.00  0.75           H  
ATOM   1348  HA  ASP A  90       5.975  27.591  18.989  1.00  0.75           H  
ATOM   1349 1HB  ASP A  90       6.599  30.096  17.389  1.00  0.75           H  
ATOM   1350 2HB  ASP A  90       5.878  28.681  16.671  1.00  0.75           H  
ATOM   1351  N   THR A  91       9.088  27.909  18.608  1.00  0.73           N  
ATOM   1352  CA  THR A  91      10.285  27.227  18.130  1.00  0.73           C  
ATOM   1353  C   THR A  91      10.112  25.736  18.371  1.00  0.73           C  
ATOM   1354  O   THR A  91       9.914  25.303  19.509  1.00  0.73           O  
ATOM   1355  CB  THR A  91      11.541  27.706  18.878  1.00  0.73           C  
ATOM   1356  OG1 THR A  91      11.727  29.128  18.684  1.00  0.73           O  
ATOM   1357  CG2 THR A  91      12.788  26.897  18.464  1.00  0.73           C  
ATOM   1358  H   THR A  91       9.181  28.560  19.390  1.00  0.73           H  
ATOM   1359  HA  THR A  91      10.394  27.411  17.066  1.00  0.73           H  
ATOM   1360  HB  THR A  91      11.384  27.545  19.944  1.00  0.73           H  
ATOM   1361  HG1 THR A  91      11.091  29.596  19.284  1.00  0.73           H  
ATOM   1362 1HG2 THR A  91      13.646  27.242  19.037  1.00  0.73           H  
ATOM   1363 2HG2 THR A  91      12.612  25.843  18.675  1.00  0.73           H  
ATOM   1364 3HG2 THR A  91      12.997  27.001  17.429  1.00  0.73           H  
ATOM   1365  N   ALA A  92      10.184  24.952  17.307  1.00  0.72           N  
ATOM   1366  CA  ALA A  92       9.942  23.518  17.425  1.00  0.72           C  
ATOM   1367  C   ALA A  92      10.155  22.788  16.122  1.00  0.72           C  
ATOM   1368  O   ALA A  92      10.226  23.405  15.054  1.00  0.72           O  
ATOM   1369  CB  ALA A  92       8.530  23.256  17.884  1.00  0.72           C  
ATOM   1370  H   ALA A  92      10.407  25.382  16.409  1.00  0.72           H  
ATOM   1371  HA  ALA A  92      10.646  23.114  18.148  1.00  0.72           H  
ATOM   1372 1HB  ALA A  92       8.379  22.190  17.967  1.00  0.72           H  
ATOM   1373 2HB  ALA A  92       8.315  23.715  18.839  1.00  0.72           H  
ATOM   1374 3HB  ALA A  92       7.874  23.666  17.137  1.00  0.72           H  
ATOM   1375  N   VAL A  93      10.184  21.464  16.196  1.00  0.71           N  
ATOM   1376  CA  VAL A  93      10.107  20.702  14.965  1.00  0.71           C  
ATOM   1377  C   VAL A  93       8.641  20.360  14.709  1.00  0.71           C  
ATOM   1378  O   VAL A  93       7.925  19.911  15.609  1.00  0.71           O  
ATOM   1379  CB  VAL A  93      10.952  19.427  14.997  1.00  0.71           C  
ATOM   1380  CG1 VAL A  93      10.773  18.657  13.679  1.00  0.71           C  
ATOM   1381  CG2 VAL A  93      12.385  19.795  15.176  1.00  0.71           C  
ATOM   1382  H   VAL A  93      10.194  20.985  17.098  1.00  0.71           H  
ATOM   1383  HA  VAL A  93      10.469  21.318  14.154  1.00  0.71           H  
ATOM   1384  HB  VAL A  93      10.620  18.790  15.816  1.00  0.71           H  
ATOM   1385 1HG1 VAL A  93      11.375  17.756  13.700  1.00  0.71           H  
ATOM   1386 2HG1 VAL A  93       9.733  18.394  13.532  1.00  0.71           H  
ATOM   1387 3HG1 VAL A  93      11.097  19.278  12.855  1.00  0.71           H  
ATOM   1388 1HG2 VAL A  93      12.996  18.898  15.198  1.00  0.71           H  
ATOM   1389 2HG2 VAL A  93      12.694  20.426  14.345  1.00  0.71           H  
ATOM   1390 3HG2 VAL A  93      12.508  20.341  16.112  1.00  0.71           H  
ATOM   1391  N   TYR A  94       8.183  20.634  13.502  1.00  0.73           N  
ATOM   1392  CA  TYR A  94       6.808  20.377  13.116  1.00  0.73           C  
ATOM   1393  C   TYR A  94       6.750  19.122  12.280  1.00  0.73           C  
ATOM   1394  O   TYR A  94       7.642  18.885  11.462  1.00  0.73           O  
ATOM   1395  CB  TYR A  94       6.270  21.586  12.351  1.00  0.73           C  
ATOM   1396  CG  TYR A  94       6.034  22.801  13.248  1.00  0.73           C  
ATOM   1397  CD1 TYR A  94       7.114  23.543  13.702  1.00  0.73           C  
ATOM   1398  CD2 TYR A  94       4.739  23.193  13.584  1.00  0.73           C  
ATOM   1399  CE1 TYR A  94       6.909  24.635  14.516  1.00  0.73           C  
ATOM   1400  CE2 TYR A  94       4.547  24.306  14.382  1.00  0.73           C  
ATOM   1401  CZ  TYR A  94       5.649  25.023  14.856  1.00  0.73           C  
ATOM   1402  OH  TYR A  94       5.499  26.126  15.697  1.00  0.73           O  
ATOM   1403  H   TYR A  94       8.832  21.013  12.819  1.00  0.73           H  
ATOM   1404  HA  TYR A  94       6.214  20.223  14.009  1.00  0.73           H  
ATOM   1405 1HB  TYR A  94       6.986  21.865  11.577  1.00  0.73           H  
ATOM   1406 2HB  TYR A  94       5.332  21.325  11.860  1.00  0.73           H  
ATOM   1407  HD1 TYR A  94       8.134  23.248  13.439  1.00  0.73           H  
ATOM   1408  HD2 TYR A  94       3.882  22.621  13.222  1.00  0.73           H  
ATOM   1409  HE1 TYR A  94       7.748  25.193  14.903  1.00  0.73           H  
ATOM   1410  HE2 TYR A  94       3.539  24.608  14.654  1.00  0.73           H  
ATOM   1411  HH  TYR A  94       6.383  26.372  16.087  1.00  0.73           H  
ATOM   1412  N   TYR A  95       5.703  18.322  12.479  1.00  0.79           N  
ATOM   1413  CA  TYR A  95       5.535  17.111  11.687  1.00  0.79           C  
ATOM   1414  C   TYR A  95       4.118  16.960  11.144  1.00  0.79           C  
ATOM   1415  O   TYR A  95       3.142  17.116  11.873  1.00  0.79           O  
ATOM   1416  CB  TYR A  95       5.819  15.864  12.513  1.00  0.79           C  
ATOM   1417  CG  TYR A  95       7.181  15.741  13.121  1.00  0.79           C  
ATOM   1418  CD1 TYR A  95       7.443  16.313  14.369  1.00  0.79           C  
ATOM   1419  CD2 TYR A  95       8.161  15.035  12.455  1.00  0.79           C  
ATOM   1420  CE1 TYR A  95       8.693  16.171  14.935  1.00  0.79           C  
ATOM   1421  CE2 TYR A  95       9.406  14.896  13.018  1.00  0.79           C  
ATOM   1422  CZ  TYR A  95       9.678  15.457  14.249  1.00  0.79           C  
ATOM   1423  OH  TYR A  95      10.930  15.304  14.801  1.00  0.79           O  
ATOM   1424  H   TYR A  95       5.024  18.579  13.192  1.00  0.79           H  
ATOM   1425  HA  TYR A  95       6.228  17.138  10.853  1.00  0.79           H  
ATOM   1426 1HB  TYR A  95       5.104  15.822  13.311  1.00  0.79           H  
ATOM   1427 2HB  TYR A  95       5.657  14.994  11.883  1.00  0.79           H  
ATOM   1428  HD1 TYR A  95       6.664  16.868  14.896  1.00  0.79           H  
ATOM   1429  HD2 TYR A  95       7.943  14.583  11.480  1.00  0.79           H  
ATOM   1430  HE1 TYR A  95       8.908  16.613  15.907  1.00  0.79           H  
ATOM   1431  HE2 TYR A  95      10.180  14.337  12.493  1.00  0.79           H  
ATOM   1432  HH  TYR A  95      11.006  15.857  15.585  1.00  0.79           H  
ATOM   1433  N   CYS A  96       4.032  16.542   9.898  1.00  0.90           N  
ATOM   1434  CA  CYS A  96       2.809  16.187   9.198  1.00  0.90           C  
ATOM   1435  C   CYS A  96       2.559  14.692   9.313  1.00  0.90           C  
ATOM   1436  O   CYS A  96       3.475  13.880   9.115  1.00  0.90           O  
ATOM   1437  CB  CYS A  96       2.924  16.606   7.746  1.00  0.90           C  
ATOM   1438  SG  CYS A  96       1.567  16.198   6.680  1.00  0.90           S  
ATOM   1439  H   CYS A  96       4.898  16.545   9.364  1.00  0.90           H  
ATOM   1440  HA  CYS A  96       1.975  16.725   9.650  1.00  0.90           H  
ATOM   1441 1HB  CYS A  96       3.053  17.688   7.724  1.00  0.90           H  
ATOM   1442 2HB  CYS A  96       3.828  16.170   7.326  1.00  0.90           H  
ATOM   1443  N   ALA A  97       1.330  14.329   9.654  1.00  1.09           N  
ATOM   1444  CA  ALA A  97       0.969  12.926   9.787  1.00  1.09           C  
ATOM   1445  C   ALA A  97      -0.456  12.686   9.337  1.00  1.09           C  
ATOM   1446  O   ALA A  97      -1.261  13.614   9.272  1.00  1.09           O  
ATOM   1447  CB  ALA A  97       1.140  12.472  11.200  1.00  1.09           C  
ATOM   1448  H   ALA A  97       0.641  15.055   9.847  1.00  1.09           H  
ATOM   1449  HA  ALA A  97       1.630  12.347   9.153  1.00  1.09           H  
ATOM   1450 1HB  ALA A  97       0.906  11.431  11.244  1.00  1.09           H  
ATOM   1451 2HB  ALA A  97       2.160  12.626  11.505  1.00  1.09           H  
ATOM   1452 3HB  ALA A  97       0.500  13.000  11.820  1.00  1.09           H  
ATOM   1453  N   ALA A  98      -0.795  11.437   9.048  1.00  1.38           N  
ATOM   1454  CA  ALA A  98      -2.149  11.184   8.575  1.00  1.38           C  
ATOM   1455  C   ALA A  98      -2.738   9.835   8.962  1.00  1.38           C  
ATOM   1456  O   ALA A  98      -2.020   8.849   9.216  1.00  1.38           O  
ATOM   1457  CB  ALA A  98      -2.164  11.291   7.057  1.00  1.38           C  
ATOM   1458  H   ALA A  98      -0.098  10.696   9.135  1.00  1.38           H  
ATOM   1459  HA  ALA A  98      -2.794  11.954   8.992  1.00  1.38           H  
ATOM   1460 1HB  ALA A  98      -3.189  11.161   6.699  1.00  1.38           H  
ATOM   1461 2HB  ALA A  98      -1.801  12.277   6.761  1.00  1.38           H  
ATOM   1462 3HB  ALA A  98      -1.527  10.522   6.629  1.00  1.38           H  
ATOM   1463  N   ASP A  99      -4.080   9.816   8.973  1.00  1.77           N  
ATOM   1464  CA  ASP A  99      -4.859   8.586   9.120  1.00  1.77           C  
ATOM   1465  C   ASP A  99      -6.283   8.755   8.624  1.00  1.77           C  
ATOM   1466  O   ASP A  99      -6.712   9.847   8.248  1.00  1.77           O  
ATOM   1467  CB  ASP A  99      -4.888   8.047  10.557  1.00  1.77           C  
ATOM   1468  CG  ASP A  99      -5.543   8.911  11.653  1.00  1.77           C  
ATOM   1469  OD1 ASP A  99      -4.908   9.145  12.643  1.00  1.77           O  
ATOM   1470  OD2 ASP A  99      -6.708   9.249  11.552  1.00  1.77           O  
ATOM   1471  H   ASP A  99      -4.562  10.702   8.791  1.00  1.77           H  
ATOM   1472  HA  ASP A  99      -4.392   7.817   8.503  1.00  1.77           H  
ATOM   1473 1HB  ASP A  99      -5.382   7.074  10.557  1.00  1.77           H  
ATOM   1474 2HB  ASP A  99      -3.901   7.841  10.827  1.00  1.77           H  
ATOM   1475  N   SER A 100      -7.033   7.666   8.666  1.00  2.22           N  
ATOM   1476  CA  SER A 100      -8.427   7.686   8.255  1.00  2.22           C  
ATOM   1477  C   SER A 100      -9.428   7.640   9.423  1.00  2.22           C  
ATOM   1478  O   SER A 100     -10.609   7.361   9.197  1.00  2.22           O  
ATOM   1479  CB  SER A 100      -8.679   6.538   7.297  1.00  2.22           C  
ATOM   1480  OG  SER A 100      -8.444   5.296   7.912  1.00  2.22           O  
ATOM   1481  H   SER A 100      -6.613   6.792   8.972  1.00  2.22           H  
ATOM   1482  HA  SER A 100      -8.605   8.614   7.711  1.00  2.22           H  
ATOM   1483 1HB  SER A 100      -9.708   6.584   6.942  1.00  2.22           H  
ATOM   1484 2HB  SER A 100      -8.030   6.645   6.428  1.00  2.22           H  
ATOM   1485  HG  SER A 100      -7.527   5.317   8.221  1.00  2.22           H  
ATOM   1486  N   TYR A 101      -8.964   7.790  10.678  1.00  2.65           N  
ATOM   1487  CA  TYR A 101      -9.928   7.725  11.781  1.00  2.65           C  
ATOM   1488  C   TYR A 101      -9.684   8.649  12.981  1.00  2.65           C  
ATOM   1489  O   TYR A 101     -10.505   9.508  13.272  1.00  2.65           O  
ATOM   1490  CB  TYR A 101     -10.086   6.281  12.255  1.00  2.65           C  
ATOM   1491  CG  TYR A 101     -11.132   6.108  13.349  1.00  2.65           C  
ATOM   1492  CD1 TYR A 101     -12.467   6.358  13.071  1.00  2.65           C  
ATOM   1493  CD2 TYR A 101     -10.768   5.666  14.602  1.00  2.65           C  
ATOM   1494  CE1 TYR A 101     -13.426   6.181  14.053  1.00  2.65           C  
ATOM   1495  CE2 TYR A 101     -11.721   5.489  15.585  1.00  2.65           C  
ATOM   1496  CZ  TYR A 101     -13.045   5.746  15.315  1.00  2.65           C  
ATOM   1497  OH  TYR A 101     -13.997   5.560  16.295  1.00  2.65           O  
ATOM   1498  H   TYR A 101      -7.992   8.060  10.854  1.00  2.65           H  
ATOM   1499  HA  TYR A 101     -10.894   8.027  11.374  1.00  2.65           H  
ATOM   1500 1HB  TYR A 101     -10.368   5.649  11.411  1.00  2.65           H  
ATOM   1501 2HB  TYR A 101      -9.132   5.918  12.635  1.00  2.65           H  
ATOM   1502  HD1 TYR A 101     -12.759   6.698  12.075  1.00  2.65           H  
ATOM   1503  HD2 TYR A 101      -9.732   5.450  14.810  1.00  2.65           H  
ATOM   1504  HE1 TYR A 101     -14.475   6.381  13.834  1.00  2.65           H  
ATOM   1505  HE2 TYR A 101     -11.425   5.137  16.572  1.00  2.65           H  
ATOM   1506  HH  TYR A 101     -13.561   5.379  17.132  1.00  2.65           H  
ATOM   1507  N   LEU A 102      -8.577   8.514  13.704  1.00  2.95           N  
ATOM   1508  CA  LEU A 102      -8.498   9.314  14.927  1.00  2.95           C  
ATOM   1509  C   LEU A 102      -8.228  10.789  14.724  1.00  2.95           C  
ATOM   1510  O   LEU A 102      -8.603  11.606  15.559  1.00  2.95           O  
ATOM   1511  CB  LEU A 102      -7.582   8.703  15.970  1.00  2.95           C  
ATOM   1512  CG  LEU A 102      -8.165   7.430  16.560  1.00  2.95           C  
ATOM   1513  CD1 LEU A 102      -7.249   6.837  17.530  1.00  2.95           C  
ATOM   1514  CD2 LEU A 102      -9.496   7.766  17.223  1.00  2.95           C  
ATOM   1515  H   LEU A 102      -7.845   7.870  13.439  1.00  2.95           H  
ATOM   1516  HA  LEU A 102      -9.472   9.242  15.390  1.00  2.95           H  
ATOM   1517 1HB  LEU A 102      -6.617   8.472  15.513  1.00  2.95           H  
ATOM   1518 2HB  LEU A 102      -7.437   9.407  16.771  1.00  2.95           H  
ATOM   1519  HG  LEU A 102      -8.305   6.716  15.777  1.00  2.95           H  
ATOM   1520 1HD1 LEU A 102      -7.678   5.919  17.926  1.00  2.95           H  
ATOM   1521 2HD1 LEU A 102      -6.364   6.631  17.043  1.00  2.95           H  
ATOM   1522 3HD1 LEU A 102      -7.069   7.516  18.337  1.00  2.95           H  
ATOM   1523 1HD2 LEU A 102      -9.931   6.864  17.645  1.00  2.95           H  
ATOM   1524 2HD2 LEU A 102      -9.332   8.495  18.020  1.00  2.95           H  
ATOM   1525 3HD2 LEU A 102     -10.175   8.181  16.489  1.00  2.95           H  
ATOM   1526  N   LEU A 103      -7.680  11.198  13.597  1.00  3.09           N  
ATOM   1527  CA  LEU A 103      -7.503  12.643  13.444  1.00  3.09           C  
ATOM   1528  C   LEU A 103      -8.873  13.331  13.185  1.00  3.09           C  
ATOM   1529  O   LEU A 103      -9.011  14.553  13.261  1.00  3.09           O  
ATOM   1530  CB  LEU A 103      -6.483  12.952  12.359  1.00  3.09           C  
ATOM   1531  CG  LEU A 103      -5.024  12.578  12.643  1.00  3.09           C  
ATOM   1532  CD1 LEU A 103      -4.248  12.820  11.391  1.00  3.09           C  
ATOM   1533  CD2 LEU A 103      -4.472  13.408  13.781  1.00  3.09           C  
ATOM   1534  H   LEU A 103      -7.364  10.529  12.877  1.00  3.09           H  
ATOM   1535  HA  LEU A 103      -7.103  13.032  14.377  1.00  3.09           H  
ATOM   1536 1HB  LEU A 103      -6.743  12.360  11.519  1.00  3.09           H  
ATOM   1537 2HB  LEU A 103      -6.534  14.009  12.093  1.00  3.09           H  
ATOM   1538  HG  LEU A 103      -4.955  11.529  12.901  1.00  3.09           H  
ATOM   1539 1HD1 LEU A 103      -3.206  12.571  11.522  1.00  3.09           H  
ATOM   1540 2HD1 LEU A 103      -4.669  12.205  10.603  1.00  3.09           H  
ATOM   1541 3HD1 LEU A 103      -4.343  13.850  11.133  1.00  3.09           H  
ATOM   1542 1HD2 LEU A 103      -3.451  13.133  13.951  1.00  3.09           H  
ATOM   1543 2HD2 LEU A 103      -4.523  14.451  13.517  1.00  3.09           H  
ATOM   1544 3HD2 LEU A 103      -5.050  13.227  14.676  1.00  3.09           H  
ATOM   1545  N   GLU A 104      -9.931  12.540  12.964  1.00  3.13           N  
ATOM   1546  CA  GLU A 104     -11.284  13.063  12.802  1.00  3.13           C  
ATOM   1547  C   GLU A 104     -11.725  13.692  14.141  1.00  3.13           C  
ATOM   1548  O   GLU A 104     -12.652  14.506  14.197  1.00  3.13           O  
ATOM   1549  CB  GLU A 104     -12.257  11.940  12.411  1.00  3.13           C  
ATOM   1550  CG  GLU A 104     -12.013  11.278  11.026  1.00  3.13           C  
ATOM   1551  CD  GLU A 104     -12.372  12.120   9.828  1.00  3.13           C  
ATOM   1552  OE1 GLU A 104     -13.489  12.575   9.763  1.00  3.13           O  
ATOM   1553  OE2 GLU A 104     -11.533  12.297   8.977  1.00  3.13           O  
ATOM   1554  H   GLU A 104      -9.823  11.527  12.937  1.00  3.13           H  
ATOM   1555  HA  GLU A 104     -11.280  13.833  12.031  1.00  3.13           H  
ATOM   1556 1HB  GLU A 104     -12.255  11.174  13.172  1.00  3.13           H  
ATOM   1557 2HB  GLU A 104     -13.265  12.349  12.387  1.00  3.13           H  
ATOM   1558 1HG  GLU A 104     -10.953  11.021  10.958  1.00  3.13           H  
ATOM   1559 2HG  GLU A 104     -12.575  10.344  10.989  1.00  3.13           H  
ATOM   1560  N   PHE A 105     -11.071  13.254  15.230  1.00  3.18           N  
ATOM   1561  CA  PHE A 105     -11.341  13.628  16.609  1.00  3.18           C  
ATOM   1562  C   PHE A 105     -10.382  14.704  17.121  1.00  3.18           C  
ATOM   1563  O   PHE A 105     -10.302  14.944  18.322  1.00  3.18           O  
ATOM   1564  CB  PHE A 105     -11.189  12.384  17.480  1.00  3.18           C  
ATOM   1565  CG  PHE A 105     -12.184  11.323  17.181  1.00  3.18           C  
ATOM   1566  CD1 PHE A 105     -11.968  10.485  16.121  1.00  3.18           C  
ATOM   1567  CD2 PHE A 105     -13.292  11.114  17.972  1.00  3.18           C  
ATOM   1568  CE1 PHE A 105     -12.828   9.467  15.816  1.00  3.18           C  
ATOM   1569  CE2 PHE A 105     -14.173  10.089  17.683  1.00  3.18           C  
ATOM   1570  CZ  PHE A 105     -13.937   9.261  16.595  1.00  3.18           C  
ATOM   1571  H   PHE A 105     -10.298  12.604  15.103  1.00  3.18           H  
ATOM   1572  HA  PHE A 105     -12.361  14.004  16.674  1.00  3.18           H  
ATOM   1573 1HB  PHE A 105     -10.195  11.966  17.364  1.00  3.18           H  
ATOM   1574 2HB  PHE A 105     -11.300  12.664  18.525  1.00  3.18           H  
ATOM   1575  HD1 PHE A 105     -11.097  10.654  15.506  1.00  3.18           H  
ATOM   1576  HD2 PHE A 105     -13.465  11.755  18.829  1.00  3.18           H  
ATOM   1577  HE1 PHE A 105     -12.622   8.830  14.958  1.00  3.18           H  
ATOM   1578  HE2 PHE A 105     -15.049   9.928  18.312  1.00  3.18           H  
ATOM   1579  HZ  PHE A 105     -14.625   8.449  16.360  1.00  3.18           H  
ATOM   1580  N   CYS A 106      -9.687  15.409  16.234  1.00  3.36           N  
ATOM   1581  CA  CYS A 106      -8.771  16.450  16.698  1.00  3.36           C  
ATOM   1582  C   CYS A 106      -9.403  17.547  17.566  1.00  3.36           C  
ATOM   1583  O   CYS A 106      -8.756  18.087  18.460  1.00  3.36           O  
ATOM   1584  CB  CYS A 106      -8.046  17.067  15.517  1.00  3.36           C  
ATOM   1585  SG  CYS A 106      -6.793  15.974  14.791  1.00  3.36           S  
ATOM   1586  H   CYS A 106      -9.737  15.196  15.235  1.00  3.36           H  
ATOM   1587  HA  CYS A 106      -8.021  15.969  17.304  1.00  3.36           H  
ATOM   1588 1HB  CYS A 106      -8.778  17.282  14.740  1.00  3.36           H  
ATOM   1589 2HB  CYS A 106      -7.591  18.006  15.797  1.00  3.36           H  
ATOM   1590  N   GLY A 107     -10.681  17.844  17.394  1.00  3.74           N  
ATOM   1591  CA  GLY A 107     -11.301  18.870  18.237  1.00  3.74           C  
ATOM   1592  C   GLY A 107     -11.265  18.502  19.737  1.00  3.74           C  
ATOM   1593  O   GLY A 107     -11.340  19.376  20.615  1.00  3.74           O  
ATOM   1594  H   GLY A 107     -11.212  17.381  16.670  1.00  3.74           H  
ATOM   1595 1HA  GLY A 107     -10.787  19.819  18.085  1.00  3.74           H  
ATOM   1596 2HA  GLY A 107     -12.334  19.012  17.926  1.00  3.74           H  
ATOM   1597  N   TYR A 108     -11.101  17.212  20.037  1.00  4.36           N  
ATOM   1598  CA  TYR A 108     -11.100  16.723  21.399  1.00  4.36           C  
ATOM   1599  C   TYR A 108      -9.889  17.156  22.198  1.00  4.36           C  
ATOM   1600  O   TYR A 108      -9.965  17.151  23.413  1.00  4.36           O  
ATOM   1601  CB  TYR A 108     -11.202  15.202  21.403  1.00  4.36           C  
ATOM   1602  CG  TYR A 108     -12.585  14.674  21.041  1.00  4.36           C  
ATOM   1603  CD1 TYR A 108     -13.083  14.838  19.755  1.00  4.36           C  
ATOM   1604  CD2 TYR A 108     -13.334  13.990  21.982  1.00  4.36           C  
ATOM   1605  CE1 TYR A 108     -14.316  14.338  19.414  1.00  4.36           C  
ATOM   1606  CE2 TYR A 108     -14.576  13.483  21.640  1.00  4.36           C  
ATOM   1607  CZ  TYR A 108     -15.066  13.657  20.361  1.00  4.36           C  
ATOM   1608  OH  TYR A 108     -16.300  13.151  20.021  1.00  4.36           O  
ATOM   1609  H   TYR A 108     -10.971  16.529  19.291  1.00  4.36           H  
ATOM   1610  HA  TYR A 108     -11.979  17.126  21.902  1.00  4.36           H  
ATOM   1611 1HB  TYR A 108     -10.478  14.785  20.717  1.00  4.36           H  
ATOM   1612 2HB  TYR A 108     -10.947  14.833  22.397  1.00  4.36           H  
ATOM   1613  HD1 TYR A 108     -12.505  15.369  19.015  1.00  4.36           H  
ATOM   1614  HD2 TYR A 108     -12.945  13.848  22.992  1.00  4.36           H  
ATOM   1615  HE1 TYR A 108     -14.699  14.477  18.403  1.00  4.36           H  
ATOM   1616  HE2 TYR A 108     -15.166  12.944  22.381  1.00  4.36           H  
ATOM   1617  HH  TYR A 108     -16.493  13.366  19.105  1.00  4.36           H  
ATOM   1618  N   TYR A 109      -8.775  17.533  21.550  1.00  5.19           N  
ATOM   1619  CA  TYR A 109      -7.573  17.918  22.308  1.00  5.19           C  
ATOM   1620  C   TYR A 109      -7.477  19.419  22.515  1.00  5.19           C  
ATOM   1621  O   TYR A 109      -6.390  19.933  22.775  1.00  5.19           O  
ATOM   1622  CB  TYR A 109      -6.239  17.505  21.674  1.00  5.19           C  
ATOM   1623  CG  TYR A 109      -6.021  18.006  20.291  1.00  5.19           C  
ATOM   1624  CD1 TYR A 109      -5.719  19.350  20.059  1.00  5.19           C  
ATOM   1625  CD2 TYR A 109      -6.042  17.136  19.262  1.00  5.19           C  
ATOM   1626  CE1 TYR A 109      -5.505  19.791  18.772  1.00  5.19           C  
ATOM   1627  CE2 TYR A 109      -5.808  17.582  18.004  1.00  5.19           C  
ATOM   1628  CZ  TYR A 109      -5.561  18.908  17.751  1.00  5.19           C  
ATOM   1629  OH  TYR A 109      -5.358  19.343  16.473  1.00  5.19           O  
ATOM   1630  H   TYR A 109      -8.768  17.573  20.529  1.00  5.19           H  
ATOM   1631  HA  TYR A 109      -7.629  17.457  23.295  1.00  5.19           H  
ATOM   1632 1HB  TYR A 109      -5.421  17.863  22.299  1.00  5.19           H  
ATOM   1633 2HB  TYR A 109      -6.176  16.422  21.650  1.00  5.19           H  
ATOM   1634  HD1 TYR A 109      -5.675  20.054  20.889  1.00  5.19           H  
ATOM   1635  HD2 TYR A 109      -6.246  16.090  19.445  1.00  5.19           H  
ATOM   1636  HE1 TYR A 109      -5.292  20.825  18.568  1.00  5.19           H  
ATOM   1637  HE2 TYR A 109      -5.827  16.883  17.200  1.00  5.19           H  
ATOM   1638  HH  TYR A 109      -5.329  18.585  15.877  1.00  5.19           H  
ATOM   1639  N   SER A 110      -8.589  20.140  22.410  1.00  6.14           N  
ATOM   1640  CA  SER A 110      -8.581  21.598  22.534  1.00  6.14           C  
ATOM   1641  C   SER A 110      -7.637  22.205  23.610  1.00  6.14           C  
ATOM   1642  O   SER A 110      -7.047  23.258  23.367  1.00  6.14           O  
ATOM   1643  CB  SER A 110      -9.998  22.070  22.803  1.00  6.14           C  
ATOM   1644  OG  SER A 110     -10.844  21.830  21.692  1.00  6.14           O  
ATOM   1645  H   SER A 110      -9.469  19.677  22.170  1.00  6.14           H  
ATOM   1646  HA  SER A 110      -8.276  21.999  21.565  1.00  6.14           H  
ATOM   1647 1HB  SER A 110     -10.389  21.552  23.673  1.00  6.14           H  
ATOM   1648 2HB  SER A 110      -9.988  23.138  23.035  1.00  6.14           H  
ATOM   1649  HG  SER A 110     -10.854  20.856  21.535  1.00  6.14           H  
ATOM   1650  N   GLY A 111      -7.432  21.566  24.763  1.00  7.06           N  
ATOM   1651  CA  GLY A 111      -6.582  22.203  25.775  1.00  7.06           C  
ATOM   1652  C   GLY A 111      -6.043  21.275  26.873  1.00  7.06           C  
ATOM   1653  O   GLY A 111      -6.184  20.055  26.821  1.00  7.06           O  
ATOM   1654  H   GLY A 111      -7.875  20.677  24.932  1.00  7.06           H  
ATOM   1655 1HA  GLY A 111      -5.738  22.675  25.272  1.00  7.06           H  
ATOM   1656 2HA  GLY A 111      -7.147  23.010  26.241  1.00  7.06           H  
ATOM   1657  N   SER A 112      -5.437  21.877  27.898  1.00  7.75           N  
ATOM   1658  CA  SER A 112      -4.796  21.143  29.002  1.00  7.75           C  
ATOM   1659  C   SER A 112      -5.742  20.304  29.869  1.00  7.75           C  
ATOM   1660  O   SER A 112      -5.300  19.412  30.591  1.00  7.75           O  
ATOM   1661  CB  SER A 112      -4.040  22.122  29.878  1.00  7.75           C  
ATOM   1662  OG  SER A 112      -4.918  22.992  30.538  1.00  7.75           O  
ATOM   1663  H   SER A 112      -5.380  22.886  27.897  1.00  7.75           H  
ATOM   1664  HA  SER A 112      -4.069  20.459  28.559  1.00  7.75           H  
ATOM   1665 1HB  SER A 112      -3.447  21.575  30.610  1.00  7.75           H  
ATOM   1666 2HB  SER A 112      -3.351  22.697  29.263  1.00  7.75           H  
ATOM   1667  HG  SER A 112      -5.342  22.469  31.226  1.00  7.75           H  
ATOM   1668  N   SER A 113      -7.037  20.598  29.804  1.00  8.13           N  
ATOM   1669  CA  SER A 113      -8.044  19.865  30.564  1.00  8.13           C  
ATOM   1670  C   SER A 113      -8.709  18.771  29.721  1.00  8.13           C  
ATOM   1671  O   SER A 113      -9.673  18.141  30.160  1.00  8.13           O  
ATOM   1672  CB  SER A 113      -9.094  20.815  31.109  1.00  8.13           C  
ATOM   1673  OG  SER A 113      -9.817  21.421  30.081  1.00  8.13           O  
ATOM   1674  H   SER A 113      -7.326  21.348  29.196  1.00  8.13           H  
ATOM   1675  HA  SER A 113      -7.552  19.382  31.408  1.00  8.13           H  
ATOM   1676 1HB  SER A 113      -9.774  20.267  31.760  1.00  8.13           H  
ATOM   1677 2HB  SER A 113      -8.608  21.579  31.712  1.00  8.13           H  
ATOM   1678  HG  SER A 113     -10.284  20.702  29.639  1.00  8.13           H  
ATOM   1679  N   TYR A 114      -8.207  18.567  28.502  1.00  8.23           N  
ATOM   1680  CA  TYR A 114      -8.774  17.609  27.565  1.00  8.23           C  
ATOM   1681  C   TYR A 114      -7.861  16.419  27.272  1.00  8.23           C  
ATOM   1682  O   TYR A 114      -6.634  16.532  27.312  1.00  8.23           O  
ATOM   1683  CB  TYR A 114      -9.047  18.316  26.252  1.00  8.23           C  
ATOM   1684  CG  TYR A 114     -10.123  19.374  26.282  1.00  8.23           C  
ATOM   1685  CD1 TYR A 114      -9.840  20.643  26.756  1.00  8.23           C  
ATOM   1686  CD2 TYR A 114     -11.378  19.086  25.793  1.00  8.23           C  
ATOM   1687  CE1 TYR A 114     -10.814  21.619  26.753  1.00  8.23           C  
ATOM   1688  CE2 TYR A 114     -12.358  20.056  25.786  1.00  8.23           C  
ATOM   1689  CZ  TYR A 114     -12.081  21.320  26.265  1.00  8.23           C  
ATOM   1690  OH  TYR A 114     -13.061  22.288  26.257  1.00  8.23           O  
ATOM   1691  H   TYR A 114      -7.402  19.106  28.184  1.00  8.23           H  
ATOM   1692  HA  TYR A 114      -9.705  17.223  27.978  1.00  8.23           H  
ATOM   1693 1HB  TYR A 114      -8.133  18.760  25.870  1.00  8.23           H  
ATOM   1694 2HB  TYR A 114      -9.337  17.569  25.563  1.00  8.23           H  
ATOM   1695  HD1 TYR A 114      -8.851  20.869  27.135  1.00  8.23           H  
ATOM   1696  HD2 TYR A 114     -11.591  18.086  25.406  1.00  8.23           H  
ATOM   1697  HE1 TYR A 114     -10.588  22.617  27.130  1.00  8.23           H  
ATOM   1698  HE2 TYR A 114     -13.350  19.824  25.397  1.00  8.23           H  
ATOM   1699  HH  TYR A 114     -13.863  21.927  25.871  1.00  8.23           H  
ATOM   1700  N   SER A 115      -8.472  15.278  26.951  1.00  8.12           N  
ATOM   1701  CA  SER A 115      -7.724  14.105  26.510  1.00  8.12           C  
ATOM   1702  C   SER A 115      -7.346  14.273  25.041  1.00  8.12           C  
ATOM   1703  O   SER A 115      -7.880  15.143  24.362  1.00  8.12           O  
ATOM   1704  CB  SER A 115      -8.532  12.837  26.726  1.00  8.12           C  
ATOM   1705  OG  SER A 115      -9.667  12.802  25.904  1.00  8.12           O  
ATOM   1706  H   SER A 115      -9.481  15.240  26.976  1.00  8.12           H  
ATOM   1707  HA  SER A 115      -6.805  14.034  27.095  1.00  8.12           H  
ATOM   1708 1HB  SER A 115      -7.905  11.972  26.513  1.00  8.12           H  
ATOM   1709 2HB  SER A 115      -8.834  12.771  27.770  1.00  8.12           H  
ATOM   1710  HG  SER A 115     -10.082  11.949  26.063  1.00  8.12           H  
ATOM   1711  N   GLY A 116      -6.453  13.434  24.535  1.00  7.77           N  
ATOM   1712  CA  GLY A 116      -6.067  13.540  23.132  1.00  7.77           C  
ATOM   1713  C   GLY A 116      -6.181  12.225  22.364  1.00  7.77           C  
ATOM   1714  O   GLY A 116      -5.162  11.583  22.137  1.00  7.77           O  
ATOM   1715  H   GLY A 116      -6.034  12.730  25.124  1.00  7.77           H  
ATOM   1716 1HA  GLY A 116      -6.642  14.319  22.643  1.00  7.77           H  
ATOM   1717 2HA  GLY A 116      -5.031  13.876  23.088  1.00  7.77           H  
ATOM   1718  N   PRO A 117      -7.396  11.752  21.996  1.00  7.11           N  
ATOM   1719  CA  PRO A 117      -7.596  10.535  21.216  1.00  7.11           C  
ATOM   1720  C   PRO A 117      -7.018  10.669  19.812  1.00  7.11           C  
ATOM   1721  O   PRO A 117      -6.648   9.682  19.171  1.00  7.11           O  
ATOM   1722  CB  PRO A 117      -9.127  10.417  21.163  1.00  7.11           C  
ATOM   1723  CG  PRO A 117      -9.638  11.838  21.383  1.00  7.11           C  
ATOM   1724  CD  PRO A 117      -8.638  12.477  22.333  1.00  7.11           C  
ATOM   1725  HA  PRO A 117      -7.146   9.683  21.745  1.00  7.11           H  
ATOM   1726 1HB  PRO A 117      -9.433  10.008  20.187  1.00  7.11           H  
ATOM   1727 2HB  PRO A 117      -9.475   9.712  21.932  1.00  7.11           H  
ATOM   1728 1HG  PRO A 117      -9.698  12.368  20.418  1.00  7.11           H  
ATOM   1729 2HG  PRO A 117     -10.660  11.821  21.792  1.00  7.11           H  
ATOM   1730 1HD  PRO A 117      -8.576  13.546  22.106  1.00  7.11           H  
ATOM   1731 2HD  PRO A 117      -8.922  12.295  23.378  1.00  7.11           H  
ATOM   1732  N   ALA A 118      -6.890  11.907  19.354  1.00  6.15           N  
ATOM   1733  CA  ALA A 118      -6.381  12.146  18.028  1.00  6.15           C  
ATOM   1734  C   ALA A 118      -4.987  11.606  17.919  1.00  6.15           C  
ATOM   1735  O   ALA A 118      -4.210  11.712  18.861  1.00  6.15           O  
ATOM   1736  CB  ALA A 118      -6.401  13.616  17.713  1.00  6.15           C  
ATOM   1737  H   ALA A 118      -7.186  12.690  19.915  1.00  6.15           H  
ATOM   1738  HA  ALA A 118      -7.010  11.620  17.324  1.00  6.15           H  
ATOM   1739 1HB  ALA A 118      -6.036  13.781  16.711  1.00  6.15           H  
ATOM   1740 2HB  ALA A 118      -7.421  13.949  17.795  1.00  6.15           H  
ATOM   1741 3HB  ALA A 118      -5.774  14.142  18.417  1.00  6.15           H  
ATOM   1742  N   SER A 119      -4.674  11.040  16.762  1.00  5.02           N  
ATOM   1743  CA  SER A 119      -3.367  10.486  16.414  1.00  5.02           C  
ATOM   1744  C   SER A 119      -3.071   9.113  17.045  1.00  5.02           C  
ATOM   1745  O   SER A 119      -2.057   8.483  16.722  1.00  5.02           O  
ATOM   1746  CB  SER A 119      -2.243  11.430  16.800  1.00  5.02           C  
ATOM   1747  OG  SER A 119      -1.823  11.259  18.124  1.00  5.02           O  
ATOM   1748  H   SER A 119      -5.396  10.989  16.057  1.00  5.02           H  
ATOM   1749  HA  SER A 119      -3.361  10.371  15.331  1.00  5.02           H  
ATOM   1750 1HB  SER A 119      -1.413  11.286  16.149  1.00  5.02           H  
ATOM   1751 2HB  SER A 119      -2.593  12.450  16.669  1.00  5.02           H  
ATOM   1752  HG  SER A 119      -2.612  11.353  18.666  1.00  5.02           H  
ATOM   1753  N   GLY A 120      -3.967   8.604  17.902  1.00  3.87           N  
ATOM   1754  CA  GLY A 120      -3.752   7.317  18.572  1.00  3.87           C  
ATOM   1755  C   GLY A 120      -3.578   6.133  17.605  1.00  3.87           C  
ATOM   1756  O   GLY A 120      -3.126   5.053  18.002  1.00  3.87           O  
ATOM   1757  H   GLY A 120      -4.806   9.134  18.154  1.00  3.87           H  
ATOM   1758 1HA  GLY A 120      -2.871   7.394  19.209  1.00  3.87           H  
ATOM   1759 2HA  GLY A 120      -4.596   7.123  19.233  1.00  3.87           H  
ATOM   1760  N   ARG A 121      -3.985   6.332  16.356  1.00  2.89           N  
ATOM   1761  CA  ARG A 121      -3.896   5.354  15.294  1.00  2.89           C  
ATOM   1762  C   ARG A 121      -3.308   5.938  14.020  1.00  2.89           C  
ATOM   1763  O   ARG A 121      -3.737   5.559  12.934  1.00  2.89           O  
ATOM   1764  CB  ARG A 121      -5.255   4.744  14.970  1.00  2.89           C  
ATOM   1765  CG  ARG A 121      -5.862   3.883  16.085  1.00  2.89           C  
ATOM   1766  CD  ARG A 121      -5.085   2.642  16.295  1.00  2.89           C  
ATOM   1767  NE  ARG A 121      -5.682   1.796  17.308  1.00  2.89           N  
ATOM   1768  CZ  ARG A 121      -5.427   1.871  18.635  1.00  2.89           C  
ATOM   1769  NH1 ARG A 121      -4.578   2.762  19.123  1.00  2.89           N  
ATOM   1770  NH2 ARG A 121      -6.040   1.036  19.459  1.00  2.89           N  
ATOM   1771  H   ARG A 121      -4.355   7.242  16.134  1.00  2.89           H  
ATOM   1772  HA  ARG A 121      -3.239   4.551  15.626  1.00  2.89           H  
ATOM   1773 1HB  ARG A 121      -5.963   5.541  14.737  1.00  2.89           H  
ATOM   1774 2HB  ARG A 121      -5.164   4.120  14.081  1.00  2.89           H  
ATOM   1775 1HG  ARG A 121      -5.848   4.409  17.024  1.00  2.89           H  
ATOM   1776 2HG  ARG A 121      -6.889   3.618  15.832  1.00  2.89           H  
ATOM   1777 1HD  ARG A 121      -5.039   2.079  15.363  1.00  2.89           H  
ATOM   1778 2HD  ARG A 121      -4.075   2.897  16.615  1.00  2.89           H  
ATOM   1779  HE  ARG A 121      -6.339   1.095  16.999  1.00  2.89           H  
ATOM   1780 1HH1 ARG A 121      -4.084   3.432  18.513  1.00  2.89           H  
ATOM   1781 2HH1 ARG A 121      -4.405   2.794  20.115  1.00  2.89           H  
ATOM   1782 1HH2 ARG A 121      -6.690   0.352  19.095  1.00  2.89           H  
ATOM   1783 2HH2 ARG A 121      -5.859   1.082  20.451  1.00  2.89           H  
ATOM   1784  N   LEU A 122      -2.325   6.839  14.126  1.00  2.15           N  
ATOM   1785  CA  LEU A 122      -1.743   7.375  12.889  1.00  2.15           C  
ATOM   1786  C   LEU A 122      -1.216   6.268  12.009  1.00  2.15           C  
ATOM   1787  O   LEU A 122      -0.612   5.313  12.506  1.00  2.15           O  
ATOM   1788  CB  LEU A 122      -0.575   8.322  13.147  1.00  2.15           C  
ATOM   1789  CG  LEU A 122      -0.917   9.634  13.695  1.00  2.15           C  
ATOM   1790  CD1 LEU A 122       0.311  10.319  14.046  1.00  2.15           C  
ATOM   1791  CD2 LEU A 122      -1.700  10.414  12.677  1.00  2.15           C  
ATOM   1792  H   LEU A 122      -2.021   7.177  15.041  1.00  2.15           H  
ATOM   1793  HA  LEU A 122      -2.506   7.929  12.368  1.00  2.15           H  
ATOM   1794 1HB  LEU A 122       0.113   7.845  13.839  1.00  2.15           H  
ATOM   1795 2HB  LEU A 122      -0.053   8.485  12.200  1.00  2.15           H  
ATOM   1796  HG  LEU A 122      -1.484   9.513  14.563  1.00  2.15           H  
ATOM   1797 1HD1 LEU A 122       0.109  11.290  14.454  1.00  2.15           H  
ATOM   1798 2HD1 LEU A 122       0.821   9.713  14.785  1.00  2.15           H  
ATOM   1799 3HD1 LEU A 122       0.927  10.420  13.177  1.00  2.15           H  
ATOM   1800 1HD2 LEU A 122      -1.942  11.385  13.089  1.00  2.15           H  
ATOM   1801 2HD2 LEU A 122      -1.117  10.532  11.779  1.00  2.15           H  
ATOM   1802 3HD2 LEU A 122      -2.615   9.883  12.434  1.00  2.15           H  
ATOM   1803  N   ASP A 123      -1.432   6.400  10.699  1.00  1.63           N  
ATOM   1804  CA  ASP A 123      -0.942   5.406   9.771  1.00  1.63           C  
ATOM   1805  C   ASP A 123       0.424   5.846   9.255  1.00  1.63           C  
ATOM   1806  O   ASP A 123       1.328   5.022   9.093  1.00  1.63           O  
ATOM   1807  CB  ASP A 123      -1.923   5.236   8.597  1.00  1.63           C  
ATOM   1808  CG  ASP A 123      -3.335   4.715   8.996  1.00  1.63           C  
ATOM   1809  OD1 ASP A 123      -3.419   3.685   9.613  1.00  1.63           O  
ATOM   1810  OD2 ASP A 123      -4.316   5.357   8.642  1.00  1.63           O  
ATOM   1811  H   ASP A 123      -1.915   7.217  10.332  1.00  1.63           H  
ATOM   1812  HA  ASP A 123      -0.834   4.454  10.289  1.00  1.63           H  
ATOM   1813 1HB  ASP A 123      -2.046   6.196   8.101  1.00  1.63           H  
ATOM   1814 2HB  ASP A 123      -1.494   4.545   7.877  1.00  1.63           H  
ATOM   1815  N   TYR A 124       0.585   7.162   9.027  1.00  1.30           N  
ATOM   1816  CA  TYR A 124       1.858   7.643   8.494  1.00  1.30           C  
ATOM   1817  C   TYR A 124       2.352   8.933   9.149  1.00  1.30           C  
ATOM   1818  O   TYR A 124       1.560   9.814   9.482  1.00  1.30           O  
ATOM   1819  CB  TYR A 124       1.738   7.888   6.981  1.00  1.30           C  
ATOM   1820  CG  TYR A 124       1.201   6.677   6.232  1.00  1.30           C  
ATOM   1821  CD1 TYR A 124      -0.152   6.616   5.942  1.00  1.30           C  
ATOM   1822  CD2 TYR A 124       2.029   5.610   5.896  1.00  1.30           C  
ATOM   1823  CE1 TYR A 124      -0.678   5.512   5.298  1.00  1.30           C  
ATOM   1824  CE2 TYR A 124       1.498   4.489   5.252  1.00  1.30           C  
ATOM   1825  CZ  TYR A 124       0.146   4.445   4.952  1.00  1.30           C  
ATOM   1826  OH  TYR A 124      -0.409   3.356   4.298  1.00  1.30           O  
ATOM   1827  H   TYR A 124      -0.195   7.800   9.179  1.00  1.30           H  
ATOM   1828  HA  TYR A 124       2.616   6.880   8.669  1.00  1.30           H  
ATOM   1829 1HB  TYR A 124       1.071   8.730   6.795  1.00  1.30           H  
ATOM   1830 2HB  TYR A 124       2.717   8.144   6.566  1.00  1.30           H  
ATOM   1831  HD1 TYR A 124      -0.806   7.447   6.219  1.00  1.30           H  
ATOM   1832  HD2 TYR A 124       3.085   5.657   6.141  1.00  1.30           H  
ATOM   1833  HE1 TYR A 124      -1.743   5.476   5.066  1.00  1.30           H  
ATOM   1834  HE2 TYR A 124       2.142   3.652   4.985  1.00  1.30           H  
ATOM   1835  HH  TYR A 124       0.241   2.946   3.683  1.00  1.30           H  
ATOM   1836  N   TRP A 125       3.677   9.071   9.231  1.00  1.08           N  
ATOM   1837  CA  TRP A 125       4.341  10.324   9.616  1.00  1.08           C  
ATOM   1838  C   TRP A 125       5.317  10.672   8.517  1.00  1.08           C  
ATOM   1839  O   TRP A 125       5.955   9.776   7.959  1.00  1.08           O  
ATOM   1840  CB  TRP A 125       5.189  10.217  10.887  1.00  1.08           C  
ATOM   1841  CG  TRP A 125       4.493  10.008  12.196  1.00  1.08           C  
ATOM   1842  CD1 TRP A 125       4.089   8.830  12.745  1.00  1.08           C  
ATOM   1843  CD2 TRP A 125       4.177  11.035  13.168  1.00  1.08           C  
ATOM   1844  NE1 TRP A 125       3.548   9.050  13.986  1.00  1.08           N  
ATOM   1845  CE2 TRP A 125       3.601  10.402  14.259  1.00  1.08           C  
ATOM   1846  CE3 TRP A 125       4.349  12.419  13.198  1.00  1.08           C  
ATOM   1847  CZ2 TRP A 125       3.187  11.110  15.384  1.00  1.08           C  
ATOM   1848  CZ3 TRP A 125       3.927  13.116  14.312  1.00  1.08           C  
ATOM   1849  CH2 TRP A 125       3.363  12.479  15.375  1.00  1.08           C  
ATOM   1850  H   TRP A 125       4.258   8.283   8.979  1.00  1.08           H  
ATOM   1851  HA  TRP A 125       3.611  11.125   9.712  1.00  1.08           H  
ATOM   1852 1HB  TRP A 125       5.899   9.402  10.762  1.00  1.08           H  
ATOM   1853 2HB  TRP A 125       5.782  11.132  10.977  1.00  1.08           H  
ATOM   1854  HD1 TRP A 125       4.192   7.854  12.274  1.00  1.08           H  
ATOM   1855  HE1 TRP A 125       3.179   8.337  14.600  1.00  1.08           H  
ATOM   1856  HE3 TRP A 125       4.799  12.931  12.351  1.00  1.08           H  
ATOM   1857  HZ2 TRP A 125       2.732  10.618  16.246  1.00  1.08           H  
ATOM   1858  HZ3 TRP A 125       4.058  14.180  14.324  1.00  1.08           H  
ATOM   1859  HH2 TRP A 125       3.046  13.061  16.237  1.00  1.08           H  
ATOM   1860  N   GLY A 126       5.477  11.951   8.240  1.00  0.94           N  
ATOM   1861  CA  GLY A 126       6.462  12.366   7.260  1.00  0.94           C  
ATOM   1862  C   GLY A 126       7.728  12.904   7.865  1.00  0.94           C  
ATOM   1863  O   GLY A 126       7.933  12.876   9.082  1.00  0.94           O  
ATOM   1864  H   GLY A 126       4.888  12.649   8.696  1.00  0.94           H  
ATOM   1865 1HA  GLY A 126       6.693  11.542   6.587  1.00  0.94           H  
ATOM   1866 2HA  GLY A 126       6.033  13.163   6.660  1.00  0.94           H  
ATOM   1867  N   GLN A 127       8.570  13.440   6.996  1.00  0.84           N  
ATOM   1868  CA  GLN A 127       9.789  14.079   7.470  1.00  0.84           C  
ATOM   1869  C   GLN A 127       9.394  15.495   7.826  1.00  0.84           C  
ATOM   1870  O   GLN A 127       8.814  16.194   6.995  1.00  0.84           O  
ATOM   1871  CB  GLN A 127      10.904  14.083   6.433  1.00  0.84           C  
ATOM   1872  CG  GLN A 127      12.200  14.713   6.956  1.00  0.84           C  
ATOM   1873  CD  GLN A 127      13.357  14.667   5.967  1.00  0.84           C  
ATOM   1874  OE1 GLN A 127      13.280  15.180   4.839  1.00  0.84           O  
ATOM   1875  NE2 GLN A 127      14.458  14.044   6.390  1.00  0.84           N  
ATOM   1876  H   GLN A 127       8.320  13.389   6.006  1.00  0.84           H  
ATOM   1877  HA  GLN A 127      10.142  13.579   8.372  1.00  0.84           H  
ATOM   1878 1HB  GLN A 127      11.117  13.062   6.114  1.00  0.84           H  
ATOM   1879 2HB  GLN A 127      10.577  14.636   5.564  1.00  0.84           H  
ATOM   1880 1HG  GLN A 127      12.001  15.764   7.194  1.00  0.84           H  
ATOM   1881 2HG  GLN A 127      12.502  14.185   7.858  1.00  0.84           H  
ATOM   1882 1HE2 GLN A 127      15.258  13.977   5.792  1.00  0.84           H  
ATOM   1883 2HE2 GLN A 127      14.487  13.641   7.306  1.00  0.84           H  
ATOM   1884  N   GLY A 128       9.674  15.909   9.060  1.00  0.77           N  
ATOM   1885  CA  GLY A 128       9.246  17.223   9.531  1.00  0.77           C  
ATOM   1886  C   GLY A 128      10.206  18.358   9.207  1.00  0.77           C  
ATOM   1887  O   GLY A 128      11.191  18.169   8.485  1.00  0.77           O  
ATOM   1888  H   GLY A 128      10.158  15.292   9.696  1.00  0.77           H  
ATOM   1889 1HA  GLY A 128       8.263  17.454   9.121  1.00  0.77           H  
ATOM   1890 2HA  GLY A 128       9.120  17.172  10.610  1.00  0.77           H  
ATOM   1891  N   THR A 129       9.907  19.534   9.769  1.00  0.72           N  
ATOM   1892  CA  THR A 129      10.702  20.748   9.568  1.00  0.72           C  
ATOM   1893  C   THR A 129      11.051  21.447  10.869  1.00  0.72           C  
ATOM   1894  O   THR A 129      10.269  21.448  11.813  1.00  0.72           O  
ATOM   1895  CB  THR A 129       9.939  21.777   8.716  1.00  0.72           C  
ATOM   1896  OG1 THR A 129       8.726  22.124   9.388  1.00  0.72           O  
ATOM   1897  CG2 THR A 129       9.649  21.271   7.358  1.00  0.72           C  
ATOM   1898  H   THR A 129       9.071  19.554  10.354  1.00  0.72           H  
ATOM   1899  HA  THR A 129      11.631  20.477   9.066  1.00  0.72           H  
ATOM   1900  HB  THR A 129      10.543  22.667   8.631  1.00  0.72           H  
ATOM   1901  HG1 THR A 129       8.066  21.410   9.266  1.00  0.72           H  
ATOM   1902 1HG2 THR A 129       9.111  22.022   6.790  1.00  0.72           H  
ATOM   1903 2HG2 THR A 129      10.574  21.018   6.844  1.00  0.72           H  
ATOM   1904 3HG2 THR A 129       9.053  20.405   7.466  1.00  0.72           H  
ATOM   1905  N   GLN A 130      12.179  22.143  10.883  1.00  0.70           N  
ATOM   1906  CA  GLN A 130      12.545  22.942  12.047  1.00  0.70           C  
ATOM   1907  C   GLN A 130      12.200  24.409  11.858  1.00  0.70           C  
ATOM   1908  O   GLN A 130      12.625  25.031  10.876  1.00  0.70           O  
ATOM   1909  CB  GLN A 130      14.042  22.814  12.352  1.00  0.70           C  
ATOM   1910  CG  GLN A 130      14.563  23.706  13.538  1.00  0.70           C  
ATOM   1911  CD  GLN A 130      14.135  23.263  14.970  1.00  0.70           C  
ATOM   1912  OE1 GLN A 130      14.410  22.129  15.381  1.00  0.70           O  
ATOM   1913  NE2 GLN A 130      13.505  24.150  15.737  1.00  0.70           N  
ATOM   1914  H   GLN A 130      12.795  22.111  10.083  1.00  0.70           H  
ATOM   1915  HA  GLN A 130      11.986  22.584  12.909  1.00  0.70           H  
ATOM   1916 1HB  GLN A 130      14.270  21.778  12.596  1.00  0.70           H  
ATOM   1917 2HB  GLN A 130      14.616  23.076  11.463  1.00  0.70           H  
ATOM   1918 1HG  GLN A 130      15.650  23.704  13.507  1.00  0.70           H  
ATOM   1919 2HG  GLN A 130      14.201  24.728  13.388  1.00  0.70           H  
ATOM   1920 1HE2 GLN A 130      13.247  23.899  16.663  1.00  0.70           H  
ATOM   1921 2HE2 GLN A 130      13.308  25.082  15.396  1.00  0.70           H  
ATOM   1922  N   VAL A 131      11.443  24.949  12.800  1.00  0.72           N  
ATOM   1923  CA  VAL A 131      11.105  26.363  12.813  1.00  0.72           C  
ATOM   1924  C   VAL A 131      11.716  27.011  14.035  1.00  0.72           C  
ATOM   1925  O   VAL A 131      11.507  26.549  15.162  1.00  0.72           O  
ATOM   1926  CB  VAL A 131       9.582  26.577  12.853  1.00  0.72           C  
ATOM   1927  CG1 VAL A 131       9.258  28.083  12.957  1.00  0.72           C  
ATOM   1928  CG2 VAL A 131       8.928  25.955  11.583  1.00  0.72           C  
ATOM   1929  H   VAL A 131      11.092  24.356  13.555  1.00  0.72           H  
ATOM   1930  HA  VAL A 131      11.514  26.841  11.922  1.00  0.72           H  
ATOM   1931  HB  VAL A 131       9.197  26.108  13.721  1.00  0.72           H  
ATOM   1932 1HG1 VAL A 131       8.179  28.228  12.996  1.00  0.72           H  
ATOM   1933 2HG1 VAL A 131       9.707  28.486  13.863  1.00  0.72           H  
ATOM   1934 3HG1 VAL A 131       9.665  28.597  12.111  1.00  0.72           H  
ATOM   1935 1HG2 VAL A 131       7.848  26.097  11.623  1.00  0.72           H  
ATOM   1936 2HG2 VAL A 131       9.325  26.444  10.694  1.00  0.72           H  
ATOM   1937 3HG2 VAL A 131       9.148  24.886  11.536  1.00  0.72           H  
ATOM   1938  N   THR A 132      12.483  28.068  13.818  1.00  0.80           N  
ATOM   1939  CA  THR A 132      13.083  28.783  14.931  1.00  0.80           C  
ATOM   1940  C   THR A 132      12.608  30.210  14.925  1.00  0.80           C  
ATOM   1941  O   THR A 132      12.609  30.854  13.876  1.00  0.80           O  
ATOM   1942  CB  THR A 132      14.633  28.726  14.905  1.00  0.80           C  
ATOM   1943  OG1 THR A 132      15.070  27.361  14.980  1.00  0.80           O  
ATOM   1944  CG2 THR A 132      15.201  29.501  16.093  1.00  0.80           C  
ATOM   1945  H   THR A 132      12.639  28.383  12.856  1.00  0.80           H  
ATOM   1946  HA  THR A 132      12.734  28.353  15.854  1.00  0.80           H  
ATOM   1947  HB  THR A 132      14.998  29.164  13.977  1.00  0.80           H  
ATOM   1948  HG1 THR A 132      16.021  27.341  15.120  1.00  0.80           H  
ATOM   1949 1HG2 THR A 132      16.288  29.454  16.070  1.00  0.80           H  
ATOM   1950 2HG2 THR A 132      14.888  30.543  16.047  1.00  0.80           H  
ATOM   1951 3HG2 THR A 132      14.839  29.059  17.022  1.00  0.80           H  
ATOM   1952  N   VAL A 133      12.173  30.701  16.081  1.00  0.94           N  
ATOM   1953  CA  VAL A 133      11.718  32.077  16.152  1.00  0.94           C  
ATOM   1954  C   VAL A 133      12.637  32.851  17.102  1.00  0.94           C  
ATOM   1955  O   VAL A 133      12.773  32.483  18.270  1.00  0.94           O  
ATOM   1956  CB  VAL A 133      10.264  32.124  16.645  1.00  0.94           C  
ATOM   1957  CG1 VAL A 133       9.798  33.549  16.698  1.00  0.94           C  
ATOM   1958  CG2 VAL A 133       9.361  31.275  15.754  1.00  0.94           C  
ATOM   1959  H   VAL A 133      12.156  30.116  16.920  1.00  0.94           H  
ATOM   1960  HA  VAL A 133      11.765  32.523  15.166  1.00  0.94           H  
ATOM   1961  HB  VAL A 133      10.220  31.723  17.645  1.00  0.94           H  
ATOM   1962 1HG1 VAL A 133       8.781  33.599  17.062  1.00  0.94           H  
ATOM   1963 2HG1 VAL A 133      10.450  34.094  17.356  1.00  0.94           H  
ATOM   1964 3HG1 VAL A 133       9.841  33.977  15.697  1.00  0.94           H  
ATOM   1965 1HG2 VAL A 133       8.347  31.311  16.141  1.00  0.94           H  
ATOM   1966 2HG2 VAL A 133       9.378  31.657  14.746  1.00  0.94           H  
ATOM   1967 3HG2 VAL A 133       9.707  30.244  15.759  1.00  0.94           H  
ATOM   1968  N   SER A 134      13.302  33.893  16.593  1.00  1.14           N  
ATOM   1969  CA  SER A 134      14.268  34.633  17.416  1.00  1.14           C  
ATOM   1970  C   SER A 134      14.587  36.045  16.920  1.00  1.14           C  
ATOM   1971  O   SER A 134      14.632  36.302  15.717  1.00  1.14           O  
ATOM   1972  CB  SER A 134      15.572  33.858  17.511  1.00  1.14           C  
ATOM   1973  OG  SER A 134      16.505  34.536  18.307  1.00  1.14           O  
ATOM   1974  H   SER A 134      13.139  34.145  15.616  1.00  1.14           H  
ATOM   1975  HA  SER A 134      13.846  34.725  18.418  1.00  1.14           H  
ATOM   1976 1HB  SER A 134      15.388  32.866  17.923  1.00  1.14           H  
ATOM   1977 2HB  SER A 134      15.979  33.728  16.525  1.00  1.14           H  
ATOM   1978  HG  SER A 134      16.551  35.435  17.956  1.00  1.14           H  
ATOM   1979  N   SER A 135      14.841  36.937  17.874  1.00  1.40           N  
ATOM   1980  CA  SER A 135      15.259  38.314  17.620  1.00  1.40           C  
ATOM   1981  C   SER A 135      15.845  38.909  18.887  1.00  1.40           C  
ATOM   1982  O   SER A 135      16.914  39.519  18.856  1.00  1.40           O  
ATOM   1983  OXT SER A 135      15.396  38.521  19.964  1.00  1.40           O  
ATOM   1984  CB  SER A 135      14.099  39.166  17.152  1.00  1.40           C  
ATOM   1985  OG  SER A 135      14.491  40.498  16.981  1.00  1.40           O  
ATOM   1986  H   SER A 135      14.757  36.634  18.836  1.00  1.40           H  
ATOM   1987  HA  SER A 135      16.030  38.312  16.848  1.00  1.40           H  
ATOM   1988 1HB  SER A 135      13.730  38.782  16.207  1.00  1.40           H  
ATOM   1989 2HB  SER A 135      13.290  39.113  17.876  1.00  1.40           H  
ATOM   1990  HG  SER A 135      15.118  40.501  16.252  1.00  1.40           H  
TER    1991
ENDMDL

REMARK ID 626459 MODEL 3 2024-07-20_00000297_2_19
PFRMAT TS
TARGET 2024-07-20_00000297_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.705  -0.183  -2.986  1.00  3.99           N  
ATOM      2  CA  ALA A   1      -0.624  -0.040  -1.539  1.00  3.99           C  
ATOM      3  C   ALA A   1       0.615   0.739  -1.152  1.00  3.99           C  
ATOM      4  O   ALA A   1       1.733   0.229  -1.231  1.00  3.99           O  
ATOM      5  CB  ALA A   1      -0.599  -1.400  -0.863  1.00  3.99           C  
ATOM      6 1H   ALA A   1      -1.673  -0.179  -3.274  1.00  3.99           H  
ATOM      7 2H   ALA A   1      -0.219   0.587  -3.423  1.00  3.99           H  
ATOM      8 3H   ALA A   1      -0.274  -1.053  -3.263  1.00  3.99           H  
ATOM      9  HA  ALA A   1      -1.498   0.518  -1.200  1.00  3.99           H  
ATOM     10 1HB  ALA A   1      -0.551  -1.263   0.218  1.00  3.99           H  
ATOM     11 2HB  ALA A   1      -1.501  -1.954  -1.122  1.00  3.99           H  
ATOM     12 3HB  ALA A   1       0.276  -1.954  -1.197  1.00  3.99           H  
ATOM     13  N   GLN A   2       0.440   1.989  -0.753  1.00  3.08           N  
ATOM     14  CA  GLN A   2       1.602   2.767  -0.347  1.00  3.08           C  
ATOM     15  C   GLN A   2       2.024   2.359   1.052  1.00  3.08           C  
ATOM     16  O   GLN A   2       1.213   2.344   1.980  1.00  3.08           O  
ATOM     17  CB  GLN A   2       1.348   4.274  -0.376  1.00  3.08           C  
ATOM     18  CG  GLN A   2       2.583   5.112   0.040  1.00  3.08           C  
ATOM     19  CD  GLN A   2       3.728   5.052  -0.995  1.00  3.08           C  
ATOM     20  OE1 GLN A   2       3.512   5.365  -2.174  1.00  3.08           O  
ATOM     21  NE2 GLN A   2       4.935   4.655  -0.571  1.00  3.08           N  
ATOM     22  H   GLN A   2      -0.483   2.400  -0.700  1.00  3.08           H  
ATOM     23  HA  GLN A   2       2.429   2.546  -1.023  1.00  3.08           H  
ATOM     24 1HB  GLN A   2       1.051   4.580  -1.379  1.00  3.08           H  
ATOM     25 2HB  GLN A   2       0.531   4.521   0.301  1.00  3.08           H  
ATOM     26 1HG  GLN A   2       2.276   6.152   0.139  1.00  3.08           H  
ATOM     27 2HG  GLN A   2       2.965   4.752   0.995  1.00  3.08           H  
ATOM     28 1HE2 GLN A   2       5.697   4.617  -1.220  1.00  3.08           H  
ATOM     29 2HE2 GLN A   2       5.093   4.389   0.412  1.00  3.08           H  
ATOM     30  N   VAL A   3       3.288   2.031   1.185  1.00  2.25           N  
ATOM     31  CA  VAL A   3       3.886   1.641   2.441  1.00  2.25           C  
ATOM     32  C   VAL A   3       4.748   2.776   2.957  1.00  2.25           C  
ATOM     33  O   VAL A   3       5.413   3.475   2.183  1.00  2.25           O  
ATOM     34  CB  VAL A   3       4.711   0.371   2.272  1.00  2.25           C  
ATOM     35  CG1 VAL A   3       5.376   0.017   3.516  1.00  2.25           C  
ATOM     36  CG2 VAL A   3       3.810  -0.751   1.808  1.00  2.25           C  
ATOM     37  H   VAL A   3       3.870   2.046   0.360  1.00  2.25           H  
ATOM     38  HA  VAL A   3       3.094   1.446   3.164  1.00  2.25           H  
ATOM     39  HB  VAL A   3       5.457   0.542   1.576  1.00  2.25           H  
ATOM     40 1HG1 VAL A   3       5.958  -0.885   3.343  1.00  2.25           H  
ATOM     41 2HG1 VAL A   3       6.040   0.816   3.839  1.00  2.25           H  
ATOM     42 3HG1 VAL A   3       4.620  -0.161   4.263  1.00  2.25           H  
ATOM     43 1HG2 VAL A   3       4.402  -1.656   1.672  1.00  2.25           H  
ATOM     44 2HG2 VAL A   3       3.036  -0.928   2.555  1.00  2.25           H  
ATOM     45 3HG2 VAL A   3       3.344  -0.478   0.858  1.00  2.25           H  
ATOM     46  N   GLN A   4       4.647   3.046   4.249  1.00  1.60           N  
ATOM     47  CA  GLN A   4       5.417   4.126   4.828  1.00  1.60           C  
ATOM     48  C   GLN A   4       6.256   3.685   6.017  1.00  1.60           C  
ATOM     49  O   GLN A   4       5.906   2.751   6.756  1.00  1.60           O  
ATOM     50  CB  GLN A   4       4.482   5.265   5.256  1.00  1.60           C  
ATOM     51  CG  GLN A   4       3.699   5.902   4.104  1.00  1.60           C  
ATOM     52  CD  GLN A   4       2.806   7.046   4.556  1.00  1.60           C  
ATOM     53  OE1 GLN A   4       1.921   6.866   5.397  1.00  1.60           O  
ATOM     54  NE2 GLN A   4       3.034   8.231   4.000  1.00  1.60           N  
ATOM     55  H   GLN A   4       4.053   2.477   4.831  1.00  1.60           H  
ATOM     56  HA  GLN A   4       6.102   4.509   4.072  1.00  1.60           H  
ATOM     57 1HB  GLN A   4       3.765   4.890   5.987  1.00  1.60           H  
ATOM     58 2HB  GLN A   4       5.067   6.048   5.745  1.00  1.60           H  
ATOM     59 1HG  GLN A   4       4.405   6.283   3.366  1.00  1.60           H  
ATOM     60 2HG  GLN A   4       3.061   5.143   3.649  1.00  1.60           H  
ATOM     61 1HE2 GLN A   4       2.478   9.022   4.260  1.00  1.60           H  
ATOM     62 2HE2 GLN A   4       3.763   8.334   3.323  1.00  1.60           H  
ATOM     63  N   LEU A   5       7.374   4.389   6.176  1.00  1.17           N  
ATOM     64  CA  LEU A   5       8.291   4.254   7.299  1.00  1.17           C  
ATOM     65  C   LEU A   5       8.323   5.593   8.053  1.00  1.17           C  
ATOM     66  O   LEU A   5       8.314   6.653   7.422  1.00  1.17           O  
ATOM     67  CB  LEU A   5       9.696   3.906   6.777  1.00  1.17           C  
ATOM     68  CG  LEU A   5       9.841   2.602   5.944  1.00  1.17           C  
ATOM     69  CD1 LEU A   5      11.243   2.499   5.410  1.00  1.17           C  
ATOM     70  CD2 LEU A   5       9.535   1.428   6.802  1.00  1.17           C  
ATOM     71  H   LEU A   5       7.587   5.094   5.483  1.00  1.17           H  
ATOM     72  HA  LEU A   5       7.939   3.473   7.970  1.00  1.17           H  
ATOM     73 1HB  LEU A   5      10.016   4.699   6.143  1.00  1.17           H  
ATOM     74 2HB  LEU A   5      10.378   3.850   7.622  1.00  1.17           H  
ATOM     75  HG  LEU A   5       9.156   2.627   5.096  1.00  1.17           H  
ATOM     76 1HD1 LEU A   5      11.340   1.590   4.821  1.00  1.17           H  
ATOM     77 2HD1 LEU A   5      11.454   3.353   4.785  1.00  1.17           H  
ATOM     78 3HD1 LEU A   5      11.948   2.473   6.232  1.00  1.17           H  
ATOM     79 1HD2 LEU A   5       9.636   0.513   6.223  1.00  1.17           H  
ATOM     80 2HD2 LEU A   5      10.220   1.398   7.649  1.00  1.17           H  
ATOM     81 3HD2 LEU A   5       8.524   1.534   7.154  1.00  1.17           H  
ATOM     82  N   GLN A   6       8.377   5.554   9.383  1.00  0.90           N  
ATOM     83  CA  GLN A   6       8.444   6.775  10.199  1.00  0.90           C  
ATOM     84  C   GLN A   6       9.527   6.680  11.250  1.00  0.90           C  
ATOM     85  O   GLN A   6       9.560   5.748  12.057  1.00  0.90           O  
ATOM     86  CB  GLN A   6       7.118   7.076  10.894  1.00  0.90           C  
ATOM     87  CG  GLN A   6       7.163   8.308  11.832  1.00  0.90           C  
ATOM     88  CD  GLN A   6       7.298   9.640  11.076  1.00  0.90           C  
ATOM     89  OE1 GLN A   6       6.424   9.961  10.257  1.00  0.90           O  
ATOM     90  NE2 GLN A   6       8.370  10.407  11.334  1.00  0.90           N  
ATOM     91  H   GLN A   6       8.354   4.647   9.843  1.00  0.90           H  
ATOM     92  HA  GLN A   6       8.687   7.614   9.549  1.00  0.90           H  
ATOM     93 1HB  GLN A   6       6.346   7.248  10.144  1.00  0.90           H  
ATOM     94 2HB  GLN A   6       6.815   6.209  11.485  1.00  0.90           H  
ATOM     95 1HG  GLN A   6       6.239   8.340  12.407  1.00  0.90           H  
ATOM     96 2HG  GLN A   6       8.014   8.215  12.509  1.00  0.90           H  
ATOM     97 1HE2 GLN A   6       8.483  11.291  10.841  1.00  0.90           H  
ATOM     98 2HE2 GLN A   6       9.088  10.122  12.017  1.00  0.90           H  
ATOM     99  N   GLU A   7      10.436   7.637  11.225  1.00  0.74           N  
ATOM    100  CA  GLU A   7      11.556   7.604  12.135  1.00  0.74           C  
ATOM    101  C   GLU A   7      11.439   8.588  13.291  1.00  0.74           C  
ATOM    102  O   GLU A   7      10.773   9.628  13.185  1.00  0.74           O  
ATOM    103  CB  GLU A   7      12.823   7.853  11.354  1.00  0.74           C  
ATOM    104  CG  GLU A   7      13.048   6.850  10.328  1.00  0.74           C  
ATOM    105  CD  GLU A   7      14.188   7.141   9.584  1.00  0.74           C  
ATOM    106  OE1 GLU A   7      15.191   7.461  10.154  1.00  0.74           O  
ATOM    107  OE2 GLU A   7      14.079   7.105   8.387  1.00  0.74           O  
ATOM    108  H   GLU A   7      10.354   8.389  10.558  1.00  0.74           H  
ATOM    109  HA  GLU A   7      11.612   6.610  12.545  1.00  0.74           H  
ATOM    110 1HB  GLU A   7      12.809   8.847  10.902  1.00  0.74           H  
ATOM    111 2HB  GLU A   7      13.665   7.788  12.033  1.00  0.74           H  
ATOM    112 1HG  GLU A   7      13.172   5.876  10.804  1.00  0.74           H  
ATOM    113 2HG  GLU A   7      12.184   6.796   9.665  1.00  0.74           H  
ATOM    114  N   SER A   8      12.125   8.256  14.383  1.00  0.67           N  
ATOM    115  CA  SER A   8      12.210   9.109  15.558  1.00  0.67           C  
ATOM    116  C   SER A   8      13.475   8.867  16.388  1.00  0.67           C  
ATOM    117  O   SER A   8      14.173   7.864  16.218  1.00  0.67           O  
ATOM    118  CB  SER A   8      10.994   8.880  16.421  1.00  0.67           C  
ATOM    119  OG  SER A   8      10.986   7.581  16.952  1.00  0.67           O  
ATOM    120  H   SER A   8      12.561   7.336  14.395  1.00  0.67           H  
ATOM    121  HA  SER A   8      12.216  10.147  15.222  1.00  0.67           H  
ATOM    122 1HB  SER A   8      10.979   9.606  17.231  1.00  0.67           H  
ATOM    123 2HB  SER A   8      10.094   9.037  15.826  1.00  0.67           H  
ATOM    124  HG  SER A   8      10.979   6.983  16.193  1.00  0.67           H  
ATOM    125  N   GLY A   9      13.751   9.784  17.324  1.00  0.64           N  
ATOM    126  CA  GLY A   9      14.889   9.627  18.243  1.00  0.64           C  
ATOM    127  C   GLY A   9      16.112  10.505  17.944  1.00  0.64           C  
ATOM    128  O   GLY A   9      17.168  10.320  18.542  1.00  0.64           O  
ATOM    129  H   GLY A   9      13.149  10.589  17.421  1.00  0.64           H  
ATOM    130 1HA  GLY A   9      14.546   9.842  19.255  1.00  0.64           H  
ATOM    131 2HA  GLY A   9      15.199   8.583  18.251  1.00  0.64           H  
ATOM    132  N   GLY A  10      15.989  11.470  17.043  1.00  0.64           N  
ATOM    133  CA  GLY A  10      17.147  12.317  16.755  1.00  0.64           C  
ATOM    134  C   GLY A  10      17.321  13.374  17.846  1.00  0.64           C  
ATOM    135  O   GLY A  10      16.600  13.365  18.849  1.00  0.64           O  
ATOM    136  H   GLY A  10      15.117  11.609  16.559  1.00  0.64           H  
ATOM    137 1HA  GLY A  10      18.047  11.706  16.684  1.00  0.64           H  
ATOM    138 2HA  GLY A  10      17.019  12.807  15.791  1.00  0.64           H  
ATOM    139  N   GLY A  11      18.272  14.285  17.652  1.00  0.66           N  
ATOM    140  CA  GLY A  11      18.552  15.314  18.653  1.00  0.66           C  
ATOM    141  C   GLY A  11      20.047  15.581  18.840  1.00  0.66           C  
ATOM    142  O   GLY A  11      20.884  15.046  18.105  1.00  0.66           O  
ATOM    143  H   GLY A  11      18.791  14.266  16.777  1.00  0.66           H  
ATOM    144 1HA  GLY A  11      18.053  16.239  18.361  1.00  0.66           H  
ATOM    145 2HA  GLY A  11      18.120  15.014  19.607  1.00  0.66           H  
ATOM    146  N   LEU A  12      20.358  16.433  19.821  1.00  0.71           N  
ATOM    147  CA  LEU A  12      21.730  16.830  20.136  1.00  0.71           C  
ATOM    148  C   LEU A  12      22.310  16.074  21.318  1.00  0.71           C  
ATOM    149  O   LEU A  12      21.742  16.072  22.415  1.00  0.71           O  
ATOM    150  CB  LEU A  12      21.809  18.333  20.434  1.00  0.71           C  
ATOM    151  CG  LEU A  12      23.196  18.847  20.899  1.00  0.71           C  
ATOM    152  CD1 LEU A  12      24.209  18.677  19.796  1.00  0.71           C  
ATOM    153  CD2 LEU A  12      23.084  20.307  21.290  1.00  0.71           C  
ATOM    154  H   LEU A  12      19.607  16.818  20.376  1.00  0.71           H  
ATOM    155  HA  LEU A  12      22.355  16.619  19.269  1.00  0.71           H  
ATOM    156 1HB  LEU A  12      21.540  18.880  19.533  1.00  0.71           H  
ATOM    157 2HB  LEU A  12      21.087  18.572  21.214  1.00  0.71           H  
ATOM    158  HG  LEU A  12      23.533  18.261  21.758  1.00  0.71           H  
ATOM    159 1HD1 LEU A  12      25.167  19.028  20.143  1.00  0.71           H  
ATOM    160 2HD1 LEU A  12      24.289  17.636  19.536  1.00  0.71           H  
ATOM    161 3HD1 LEU A  12      23.900  19.250  18.932  1.00  0.71           H  
ATOM    162 1HD2 LEU A  12      24.058  20.667  21.624  1.00  0.71           H  
ATOM    163 2HD2 LEU A  12      22.756  20.891  20.430  1.00  0.71           H  
ATOM    164 3HD2 LEU A  12      22.360  20.412  22.098  1.00  0.71           H  
ATOM    165  N   VAL A  13      23.441  15.437  21.075  1.00  0.76           N  
ATOM    166  CA  VAL A  13      24.171  14.672  22.067  1.00  0.76           C  
ATOM    167  C   VAL A  13      25.632  15.102  22.097  1.00  0.76           C  
ATOM    168  O   VAL A  13      26.108  15.767  21.176  1.00  0.76           O  
ATOM    169  CB  VAL A  13      24.081  13.169  21.748  1.00  0.76           C  
ATOM    170  CG1 VAL A  13      22.642  12.685  21.773  1.00  0.76           C  
ATOM    171  CG2 VAL A  13      24.647  12.947  20.391  1.00  0.76           C  
ATOM    172  H   VAL A  13      23.819  15.484  20.126  1.00  0.76           H  
ATOM    173  HA  VAL A  13      23.729  14.855  23.047  1.00  0.76           H  
ATOM    174  HB  VAL A  13      24.645  12.602  22.492  1.00  0.76           H  
ATOM    175 1HG1 VAL A  13      22.622  11.623  21.548  1.00  0.76           H  
ATOM    176 2HG1 VAL A  13      22.219  12.852  22.764  1.00  0.76           H  
ATOM    177 3HG1 VAL A  13      22.053  13.224  21.032  1.00  0.76           H  
ATOM    178 1HG2 VAL A  13      24.585  11.910  20.152  1.00  0.76           H  
ATOM    179 2HG2 VAL A  13      24.075  13.514  19.662  1.00  0.76           H  
ATOM    180 3HG2 VAL A  13      25.687  13.274  20.382  1.00  0.76           H  
ATOM    181  N   GLN A  14      26.332  14.741  23.158  1.00  0.82           N  
ATOM    182  CA  GLN A  14      27.761  14.984  23.251  1.00  0.82           C  
ATOM    183  C   GLN A  14      28.459  13.719  22.762  1.00  0.82           C  
ATOM    184  O   GLN A  14      27.836  12.662  22.789  1.00  0.82           O  
ATOM    185  CB  GLN A  14      28.151  15.325  24.695  1.00  0.82           C  
ATOM    186  CG  GLN A  14      27.535  16.618  25.203  1.00  0.82           C  
ATOM    187  CD  GLN A  14      27.956  16.953  26.620  1.00  0.82           C  
ATOM    188  OE1 GLN A  14      29.090  16.683  27.030  1.00  0.82           O  
ATOM    189  NE2 GLN A  14      27.039  17.544  27.383  1.00  0.82           N  
ATOM    190  H   GLN A  14      25.869  14.242  23.908  1.00  0.82           H  
ATOM    191  HA  GLN A  14      28.007  15.822  22.612  1.00  0.82           H  
ATOM    192 1HB  GLN A  14      27.835  14.516  25.357  1.00  0.82           H  
ATOM    193 2HB  GLN A  14      29.227  15.413  24.785  1.00  0.82           H  
ATOM    194 1HG  GLN A  14      27.848  17.434  24.551  1.00  0.82           H  
ATOM    195 2HG  GLN A  14      26.450  16.523  25.181  1.00  0.82           H  
ATOM    196 1HE2 GLN A  14      27.255  17.788  28.330  1.00  0.82           H  
ATOM    197 2HE2 GLN A  14      26.132  17.743  27.011  1.00  0.82           H  
ATOM    198  N   PRO A  15      29.722  13.766  22.281  1.00  0.86           N  
ATOM    199  CA  PRO A  15      30.535  12.595  21.965  1.00  0.86           C  
ATOM    200  C   PRO A  15      30.525  11.619  23.148  1.00  0.86           C  
ATOM    201  O   PRO A  15      30.456  10.397  22.997  1.00  0.86           O  
ATOM    202  CB  PRO A  15      31.921  13.223  21.753  1.00  0.86           C  
ATOM    203  CG  PRO A  15      31.626  14.606  21.242  1.00  0.86           C  
ATOM    204  CD  PRO A  15      30.390  15.042  22.018  1.00  0.86           C  
ATOM    205  HA  PRO A  15      30.161  12.111  21.051  1.00  0.86           H  
ATOM    206 1HB  PRO A  15      32.486  13.218  22.697  1.00  0.86           H  
ATOM    207 2HB  PRO A  15      32.492  12.609  21.036  1.00  0.86           H  
ATOM    208 1HG  PRO A  15      32.486  15.268  21.429  1.00  0.86           H  
ATOM    209 2HG  PRO A  15      31.490  14.582  20.160  1.00  0.86           H  
ATOM    210 1HD  PRO A  15      30.677  15.515  22.948  1.00  0.86           H  
ATOM    211 2HD  PRO A  15      29.785  15.681  21.385  1.00  0.86           H  
ATOM    212  N   GLY A  16      30.485  12.177  24.363  1.00  0.87           N  
ATOM    213  CA  GLY A  16      30.441  11.400  25.595  1.00  0.87           C  
ATOM    214  C   GLY A  16      29.013  10.933  25.864  1.00  0.87           C  
ATOM    215  O   GLY A  16      28.394  11.322  26.856  1.00  0.87           O  
ATOM    216  H   GLY A  16      30.519  13.179  24.443  1.00  0.87           H  
ATOM    217 1HA  GLY A  16      31.106  10.540  25.514  1.00  0.87           H  
ATOM    218 2HA  GLY A  16      30.793  12.012  26.424  1.00  0.87           H  
ATOM    219  N   GLY A  17      28.492  10.119  24.958  1.00  0.84           N  
ATOM    220  CA  GLY A  17      27.112   9.672  25.028  1.00  0.84           C  
ATOM    221  C   GLY A  17      26.731   8.677  23.936  1.00  0.84           C  
ATOM    222  O   GLY A  17      27.586   8.169  23.200  1.00  0.84           O  
ATOM    223  H   GLY A  17      29.090   9.860  24.178  1.00  0.84           H  
ATOM    224 1HA  GLY A  17      26.929   9.224  26.004  1.00  0.84           H  
ATOM    225 2HA  GLY A  17      26.460  10.543  24.957  1.00  0.84           H  
ATOM    226  N   SER A  18      25.424   8.407  23.868  1.00  0.78           N  
ATOM    227  CA  SER A  18      24.817   7.421  22.972  1.00  0.78           C  
ATOM    228  C   SER A  18      23.432   7.891  22.530  1.00  0.78           C  
ATOM    229  O   SER A  18      22.872   8.825  23.112  1.00  0.78           O  
ATOM    230  CB  SER A  18      24.673   6.092  23.698  1.00  0.78           C  
ATOM    231  OG  SER A  18      23.753   6.205  24.749  1.00  0.78           O  
ATOM    232  H   SER A  18      24.813   8.904  24.500  1.00  0.78           H  
ATOM    233  HA  SER A  18      25.447   7.295  22.087  1.00  0.78           H  
ATOM    234 1HB  SER A  18      24.336   5.328  23.005  1.00  0.78           H  
ATOM    235 2HB  SER A  18      25.643   5.781  24.083  1.00  0.78           H  
ATOM    236  HG  SER A  18      22.920   6.449  24.332  1.00  0.78           H  
ATOM    237  N   LEU A  19      22.889   7.250  21.499  1.00  0.72           N  
ATOM    238  CA  LEU A  19      21.566   7.592  20.975  1.00  0.72           C  
ATOM    239  C   LEU A  19      20.833   6.399  20.343  1.00  0.72           C  
ATOM    240  O   LEU A  19      21.450   5.531  19.729  1.00  0.72           O  
ATOM    241  CB  LEU A  19      21.709   8.751  19.981  1.00  0.72           C  
ATOM    242  CG  LEU A  19      20.428   9.289  19.369  1.00  0.72           C  
ATOM    243  CD1 LEU A  19      20.552  10.775  19.147  1.00  0.72           C  
ATOM    244  CD2 LEU A  19      20.212   8.638  18.075  1.00  0.72           C  
ATOM    245  H   LEU A  19      23.427   6.497  21.069  1.00  0.72           H  
ATOM    246  HA  LEU A  19      20.959   7.946  21.808  1.00  0.72           H  
ATOM    247 1HB  LEU A  19      22.199   9.575  20.485  1.00  0.72           H  
ATOM    248 2HB  LEU A  19      22.340   8.442  19.171  1.00  0.72           H  
ATOM    249  HG  LEU A  19      19.582   9.098  20.028  1.00  0.72           H  
ATOM    250 1HD1 LEU A  19      19.637  11.156  18.689  1.00  0.72           H  
ATOM    251 2HD1 LEU A  19      20.709  11.273  20.093  1.00  0.72           H  
ATOM    252 3HD1 LEU A  19      21.379  10.954  18.503  1.00  0.72           H  
ATOM    253 1HD2 LEU A  19      19.311   9.039  17.664  1.00  0.72           H  
ATOM    254 2HD2 LEU A  19      21.044   8.861  17.424  1.00  0.72           H  
ATOM    255 3HD2 LEU A  19      20.120   7.567  18.195  1.00  0.72           H  
ATOM    256  N   ARG A  20      19.514   6.309  20.527  1.00  0.67           N  
ATOM    257  CA  ARG A  20      18.789   5.234  19.846  1.00  0.67           C  
ATOM    258  C   ARG A  20      17.730   5.784  18.890  1.00  0.67           C  
ATOM    259  O   ARG A  20      16.882   6.586  19.285  1.00  0.67           O  
ATOM    260  CB  ARG A  20      18.114   4.290  20.838  1.00  0.67           C  
ATOM    261  CG  ARG A  20      17.375   3.113  20.172  1.00  0.67           C  
ATOM    262  CD  ARG A  20      16.716   2.196  21.154  1.00  0.67           C  
ATOM    263  NE  ARG A  20      17.658   1.433  21.988  1.00  0.67           N  
ATOM    264  CZ  ARG A  20      17.282   0.630  23.008  1.00  0.67           C  
ATOM    265  NH1 ARG A  20      16.007   0.482  23.306  1.00  0.67           N  
ATOM    266  NH2 ARG A  20      18.206  -0.003  23.702  1.00  0.67           N  
ATOM    267  H   ARG A  20      19.017   7.001  21.072  1.00  0.67           H  
ATOM    268  HA  ARG A  20      19.489   4.653  19.253  1.00  0.67           H  
ATOM    269 1HB  ARG A  20      18.865   3.868  21.507  1.00  0.67           H  
ATOM    270 2HB  ARG A  20      17.396   4.840  21.443  1.00  0.67           H  
ATOM    271 1HG  ARG A  20      16.602   3.500  19.506  1.00  0.67           H  
ATOM    272 2HG  ARG A  20      18.089   2.532  19.583  1.00  0.67           H  
ATOM    273 1HD  ARG A  20      16.081   2.782  21.814  1.00  0.67           H  
ATOM    274 2HD  ARG A  20      16.102   1.483  20.608  1.00  0.67           H  
ATOM    275  HE  ARG A  20      18.674   1.496  21.814  1.00  0.67           H  
ATOM    276 1HH1 ARG A  20      15.304   0.969  22.771  1.00  0.67           H  
ATOM    277 2HH1 ARG A  20      15.736  -0.119  24.070  1.00  0.67           H  
ATOM    278 1HH2 ARG A  20      19.190   0.142  23.444  1.00  0.67           H  
ATOM    279 2HH2 ARG A  20      17.952  -0.605  24.466  1.00  0.67           H  
ATOM    280  N   LEU A  21      17.790   5.339  17.634  1.00  0.65           N  
ATOM    281  CA  LEU A  21      16.819   5.723  16.615  1.00  0.65           C  
ATOM    282  C   LEU A  21      15.817   4.599  16.427  1.00  0.65           C  
ATOM    283  O   LEU A  21      16.156   3.416  16.550  1.00  0.65           O  
ATOM    284  CB  LEU A  21      17.482   6.053  15.267  1.00  0.65           C  
ATOM    285  CG  LEU A  21      18.453   7.205  15.251  1.00  0.65           C  
ATOM    286  CD1 LEU A  21      19.100   7.333  13.886  1.00  0.65           C  
ATOM    287  CD2 LEU A  21      17.688   8.452  15.579  1.00  0.65           C  
ATOM    288  H   LEU A  21      18.529   4.687  17.378  1.00  0.65           H  
ATOM    289  HA  LEU A  21      16.283   6.607  16.956  1.00  0.65           H  
ATOM    290 1HB  LEU A  21      18.006   5.174  14.917  1.00  0.65           H  
ATOM    291 2HB  LEU A  21      16.691   6.291  14.557  1.00  0.65           H  
ATOM    292  HG  LEU A  21      19.226   7.037  15.978  1.00  0.65           H  
ATOM    293 1HD1 LEU A  21      19.791   8.177  13.892  1.00  0.65           H  
ATOM    294 2HD1 LEU A  21      19.640   6.425  13.651  1.00  0.65           H  
ATOM    295 3HD1 LEU A  21      18.330   7.504  13.140  1.00  0.65           H  
ATOM    296 1HD2 LEU A  21      18.352   9.314  15.574  1.00  0.65           H  
ATOM    297 2HD2 LEU A  21      16.906   8.599  14.843  1.00  0.65           H  
ATOM    298 3HD2 LEU A  21      17.239   8.335  16.560  1.00  0.65           H  
ATOM    299  N   SER A  22      14.598   4.964  16.068  1.00  0.67           N  
ATOM    300  CA  SER A  22      13.553   3.975  15.847  1.00  0.67           C  
ATOM    301  C   SER A  22      12.755   4.235  14.589  1.00  0.67           C  
ATOM    302  O   SER A  22      12.303   5.352  14.342  1.00  0.67           O  
ATOM    303  CB  SER A  22      12.611   3.962  17.032  1.00  0.67           C  
ATOM    304  OG  SER A  22      11.548   3.078  16.823  1.00  0.67           O  
ATOM    305  H   SER A  22      14.388   5.960  15.995  1.00  0.67           H  
ATOM    306  HA  SER A  22      14.015   2.992  15.752  1.00  0.67           H  
ATOM    307 1HB  SER A  22      13.164   3.671  17.919  1.00  0.67           H  
ATOM    308 2HB  SER A  22      12.227   4.968  17.205  1.00  0.67           H  
ATOM    309  HG  SER A  22      11.928   2.308  16.381  1.00  0.67           H  
ATOM    310  N   CYS A  23      12.629   3.188  13.778  1.00  0.74           N  
ATOM    311  CA  CYS A  23      11.898   3.203  12.516  1.00  0.74           C  
ATOM    312  C   CYS A  23      10.653   2.330  12.582  1.00  0.74           C  
ATOM    313  O   CYS A  23      10.741   1.107  12.696  1.00  0.74           O  
ATOM    314  CB  CYS A  23      12.808   2.715  11.393  1.00  0.74           C  
ATOM    315  SG  CYS A  23      12.061   2.630   9.765  1.00  0.74           S  
ATOM    316  H   CYS A  23      13.062   2.318  14.062  1.00  0.74           H  
ATOM    317  HA  CYS A  23      11.596   4.226  12.301  1.00  0.74           H  
ATOM    318 1HB  CYS A  23      13.650   3.386  11.324  1.00  0.74           H  
ATOM    319 2HB  CYS A  23      13.195   1.729  11.641  1.00  0.74           H  
ATOM    320  N   ALA A  24       9.494   2.968  12.570  1.00  0.85           N  
ATOM    321  CA  ALA A  24       8.225   2.271  12.677  1.00  0.85           C  
ATOM    322  C   ALA A  24       7.626   2.153  11.306  1.00  0.85           C  
ATOM    323  O   ALA A  24       7.883   2.996  10.444  1.00  0.85           O  
ATOM    324  CB  ALA A  24       7.286   3.005  13.612  1.00  0.85           C  
ATOM    325  H   ALA A  24       9.492   3.980  12.470  1.00  0.85           H  
ATOM    326  HA  ALA A  24       8.404   1.269  13.054  1.00  0.85           H  
ATOM    327 1HB  ALA A  24       6.344   2.459  13.676  1.00  0.85           H  
ATOM    328 2HB  ALA A  24       7.736   3.073  14.601  1.00  0.85           H  
ATOM    329 3HB  ALA A  24       7.105   4.007  13.224  1.00  0.85           H  
ATOM    330  N   SER A  25       6.794   1.152  11.080  1.00  0.99           N  
ATOM    331  CA  SER A  25       6.221   1.088   9.752  1.00  0.99           C  
ATOM    332  C   SER A  25       4.773   0.678   9.693  1.00  0.99           C  
ATOM    333  O   SER A  25       4.159   0.246  10.668  1.00  0.99           O  
ATOM    334  CB  SER A  25       6.945   0.074   8.928  1.00  0.99           C  
ATOM    335  OG  SER A  25       6.576  -1.197   9.341  1.00  0.99           O  
ATOM    336  H   SER A  25       6.634   0.424  11.780  1.00  0.99           H  
ATOM    337  HA  SER A  25       6.301   2.069   9.284  1.00  0.99           H  
ATOM    338 1HB  SER A  25       6.701   0.219   7.891  1.00  0.99           H  
ATOM    339 2HB  SER A  25       8.017   0.198   9.045  1.00  0.99           H  
ATOM    340  HG  SER A  25       6.976  -1.325  10.217  1.00  0.99           H  
ATOM    341  N   ALA A  26       4.279   0.748   8.468  1.00  1.15           N  
ATOM    342  CA  ALA A  26       2.948   0.350   8.055  1.00  1.15           C  
ATOM    343  C   ALA A  26       2.814  -1.165   7.846  1.00  1.15           C  
ATOM    344  O   ALA A  26       1.775  -1.620   7.367  1.00  1.15           O  
ATOM    345  CB  ALA A  26       2.591   1.058   6.757  1.00  1.15           C  
ATOM    346  H   ALA A  26       4.881   1.178   7.765  1.00  1.15           H  
ATOM    347  HA  ALA A  26       2.251   0.646   8.839  1.00  1.15           H  
ATOM    348 1HB  ALA A  26       1.581   0.786   6.458  1.00  1.15           H  
ATOM    349 2HB  ALA A  26       2.653   2.138   6.900  1.00  1.15           H  
ATOM    350 3HB  ALA A  26       3.290   0.754   5.987  1.00  1.15           H  
ATOM    351  N   TYR A  27       3.866  -1.948   8.126  1.00  1.31           N  
ATOM    352  CA  TYR A  27       3.789  -3.377   7.852  1.00  1.31           C  
ATOM    353  C   TYR A  27       4.538  -4.251   8.863  1.00  1.31           C  
ATOM    354  O   TYR A  27       5.306  -3.772   9.692  1.00  1.31           O  
ATOM    355  CB  TYR A  27       4.241  -3.596   6.406  1.00  1.31           C  
ATOM    356  CG  TYR A  27       5.666  -3.244   6.147  1.00  1.31           C  
ATOM    357  CD1 TYR A  27       6.639  -4.199   6.064  1.00  1.31           C  
ATOM    358  CD2 TYR A  27       6.000  -1.931   6.039  1.00  1.31           C  
ATOM    359  CE1 TYR A  27       7.938  -3.812   5.839  1.00  1.31           C  
ATOM    360  CE2 TYR A  27       7.295  -1.558   5.818  1.00  1.31           C  
ATOM    361  CZ  TYR A  27       8.252  -2.497   5.718  1.00  1.31           C  
ATOM    362  OH  TYR A  27       9.529  -2.138   5.511  1.00  1.31           O  
ATOM    363  H   TYR A  27       4.719  -1.568   8.539  1.00  1.31           H  
ATOM    364  HA  TYR A  27       2.742  -3.671   7.912  1.00  1.31           H  
ATOM    365 1HB  TYR A  27       4.098  -4.643   6.134  1.00  1.31           H  
ATOM    366 2HB  TYR A  27       3.619  -2.999   5.737  1.00  1.31           H  
ATOM    367  HD1 TYR A  27       6.386  -5.251   6.163  1.00  1.31           H  
ATOM    368  HD2 TYR A  27       5.231  -1.177   6.131  1.00  1.31           H  
ATOM    369  HE1 TYR A  27       8.716  -4.541   5.767  1.00  1.31           H  
ATOM    370  HE2 TYR A  27       7.550  -0.504   5.729  1.00  1.31           H  
ATOM    371  HH  TYR A  27      10.070  -2.927   5.436  1.00  1.31           H  
ATOM    372  N   THR A  28       4.312  -5.556   8.751  1.00  1.44           N  
ATOM    373  CA  THR A  28       4.819  -6.592   9.658  1.00  1.44           C  
ATOM    374  C   THR A  28       6.332  -6.823   9.705  1.00  1.44           C  
ATOM    375  O   THR A  28       6.826  -7.553  10.557  1.00  1.44           O  
ATOM    376  CB  THR A  28       4.112  -7.905   9.290  1.00  1.44           C  
ATOM    377  OG1 THR A  28       4.349  -8.209   7.894  1.00  1.44           O  
ATOM    378  CG2 THR A  28       2.623  -7.753   9.519  1.00  1.44           C  
ATOM    379  H   THR A  28       3.695  -5.859   8.011  1.00  1.44           H  
ATOM    380  HA  THR A  28       4.511  -6.318  10.666  1.00  1.44           H  
ATOM    381  HB  THR A  28       4.496  -8.721   9.905  1.00  1.44           H  
ATOM    382  HG1 THR A  28       5.162  -8.768   7.788  1.00  1.44           H  
ATOM    383 1HG2 THR A  28       2.120  -8.683   9.253  1.00  1.44           H  
ATOM    384 2HG2 THR A  28       2.442  -7.526  10.570  1.00  1.44           H  
ATOM    385 3HG2 THR A  28       2.241  -6.942   8.900  1.00  1.44           H  
ATOM    386  N   LEU A  29       7.047  -6.308   8.722  1.00  1.50           N  
ATOM    387  CA  LEU A  29       8.514  -6.354   8.566  1.00  1.50           C  
ATOM    388  C   LEU A  29       9.151  -7.738   8.350  1.00  1.50           C  
ATOM    389  O   LEU A  29      10.189  -7.820   7.709  1.00  1.50           O  
ATOM    390  CB  LEU A  29       9.208  -5.804   9.825  1.00  1.50           C  
ATOM    391  CG  LEU A  29       8.906  -4.392  10.305  1.00  1.50           C  
ATOM    392  CD1 LEU A  29       9.686  -4.193  11.565  1.00  1.50           C  
ATOM    393  CD2 LEU A  29       9.280  -3.370   9.280  1.00  1.50           C  
ATOM    394  H   LEU A  29       6.526  -5.766   8.051  1.00  1.50           H  
ATOM    395  HA  LEU A  29       8.776  -5.735   7.717  1.00  1.50           H  
ATOM    396 1HB  LEU A  29       8.996  -6.467  10.652  1.00  1.50           H  
ATOM    397 2HB  LEU A  29      10.281  -5.849   9.656  1.00  1.50           H  
ATOM    398  HG  LEU A  29       7.841  -4.287  10.531  1.00  1.50           H  
ATOM    399 1HD1 LEU A  29       9.506  -3.205  11.929  1.00  1.50           H  
ATOM    400 2HD1 LEU A  29       9.386  -4.927  12.313  1.00  1.50           H  
ATOM    401 3HD1 LEU A  29      10.739  -4.315  11.353  1.00  1.50           H  
ATOM    402 1HD2 LEU A  29       9.067  -2.374   9.665  1.00  1.50           H  
ATOM    403 2HD2 LEU A  29      10.332  -3.446   9.051  1.00  1.50           H  
ATOM    404 3HD2 LEU A  29       8.701  -3.541   8.401  1.00  1.50           H  
ATOM    405  N   ASP A  30       8.486  -8.809   8.768  1.00  1.48           N  
ATOM    406  CA  ASP A  30       8.951 -10.200   8.702  1.00  1.48           C  
ATOM    407  C   ASP A  30       9.568 -10.665   7.385  1.00  1.48           C  
ATOM    408  O   ASP A  30      10.603 -11.333   7.380  1.00  1.48           O  
ATOM    409  CB  ASP A  30       7.781 -11.089   9.096  1.00  1.48           C  
ATOM    410  CG  ASP A  30       6.533 -10.772   8.284  1.00  1.48           C  
ATOM    411  OD1 ASP A  30       6.572  -9.833   7.483  1.00  1.48           O  
ATOM    412  OD2 ASP A  30       5.540 -11.427   8.472  1.00  1.48           O  
ATOM    413  H   ASP A  30       7.648  -8.618   9.298  1.00  1.48           H  
ATOM    414  HA  ASP A  30       9.714 -10.319   9.471  1.00  1.48           H  
ATOM    415 1HB  ASP A  30       8.047 -12.135   8.941  1.00  1.48           H  
ATOM    416 2HB  ASP A  30       7.557 -10.948  10.155  1.00  1.48           H  
ATOM    417  N   TYR A  31       8.940 -10.296   6.284  1.00  1.41           N  
ATOM    418  CA  TYR A  31       9.380 -10.702   4.947  1.00  1.41           C  
ATOM    419  C   TYR A  31      10.211  -9.650   4.221  1.00  1.41           C  
ATOM    420  O   TYR A  31      10.401  -9.741   3.006  1.00  1.41           O  
ATOM    421  CB  TYR A  31       8.178 -11.073   4.087  1.00  1.41           C  
ATOM    422  CG  TYR A  31       7.470 -12.318   4.555  1.00  1.41           C  
ATOM    423  CD1 TYR A  31       6.281 -12.219   5.242  1.00  1.41           C  
ATOM    424  CD2 TYR A  31       8.022 -13.565   4.302  1.00  1.41           C  
ATOM    425  CE1 TYR A  31       5.636 -13.355   5.680  1.00  1.41           C  
ATOM    426  CE2 TYR A  31       7.378 -14.706   4.737  1.00  1.41           C  
ATOM    427  CZ  TYR A  31       6.188 -14.604   5.426  1.00  1.41           C  
ATOM    428  OH  TYR A  31       5.543 -15.739   5.865  1.00  1.41           O  
ATOM    429  H   TYR A  31       8.077  -9.768   6.426  1.00  1.41           H  
ATOM    430  HA  TYR A  31      10.007 -11.587   5.055  1.00  1.41           H  
ATOM    431 1HB  TYR A  31       7.462 -10.248   4.099  1.00  1.41           H  
ATOM    432 2HB  TYR A  31       8.496 -11.222   3.057  1.00  1.41           H  
ATOM    433  HD1 TYR A  31       5.848 -11.236   5.445  1.00  1.41           H  
ATOM    434  HD2 TYR A  31       8.966 -13.644   3.760  1.00  1.41           H  
ATOM    435  HE1 TYR A  31       4.698 -13.265   6.230  1.00  1.41           H  
ATOM    436  HE2 TYR A  31       7.811 -15.687   4.540  1.00  1.41           H  
ATOM    437  HH  TYR A  31       4.754 -15.486   6.354  1.00  1.41           H  
ATOM    438  N   TYR A  32      10.690  -8.649   4.950  1.00  1.30           N  
ATOM    439  CA  TYR A  32      11.486  -7.565   4.392  1.00  1.30           C  
ATOM    440  C   TYR A  32      12.835  -7.393   5.061  1.00  1.30           C  
ATOM    441  O   TYR A  32      13.055  -7.831   6.197  1.00  1.30           O  
ATOM    442  CB  TYR A  32      10.727  -6.256   4.511  1.00  1.30           C  
ATOM    443  CG  TYR A  32       9.474  -6.221   3.709  1.00  1.30           C  
ATOM    444  CD1 TYR A  32       8.309  -6.796   4.206  1.00  1.30           C  
ATOM    445  CD2 TYR A  32       9.475  -5.589   2.480  1.00  1.30           C  
ATOM    446  CE1 TYR A  32       7.151  -6.740   3.467  1.00  1.30           C  
ATOM    447  CE2 TYR A  32       8.319  -5.530   1.739  1.00  1.30           C  
ATOM    448  CZ  TYR A  32       7.157  -6.104   2.227  1.00  1.30           C  
ATOM    449  OH  TYR A  32       5.999  -6.044   1.485  1.00  1.30           O  
ATOM    450  H   TYR A  32      10.491  -8.620   5.951  1.00  1.30           H  
ATOM    451  HA  TYR A  32      11.669  -7.775   3.337  1.00  1.30           H  
ATOM    452 1HB  TYR A  32      10.475  -6.084   5.558  1.00  1.30           H  
ATOM    453 2HB  TYR A  32      11.369  -5.432   4.186  1.00  1.30           H  
ATOM    454  HD1 TYR A  32       8.313  -7.288   5.182  1.00  1.30           H  
ATOM    455  HD2 TYR A  32      10.392  -5.135   2.102  1.00  1.30           H  
ATOM    456  HE1 TYR A  32       6.237  -7.191   3.854  1.00  1.30           H  
ATOM    457  HE2 TYR A  32       8.319  -5.031   0.769  1.00  1.30           H  
ATOM    458  HH  TYR A  32       5.295  -6.497   1.955  1.00  1.30           H  
ATOM    459  N   ALA A  33      13.745  -6.761   4.341  1.00  1.18           N  
ATOM    460  CA  ALA A  33      14.987  -6.367   4.958  1.00  1.18           C  
ATOM    461  C   ALA A  33      14.921  -4.866   5.179  1.00  1.18           C  
ATOM    462  O   ALA A  33      14.301  -4.136   4.392  1.00  1.18           O  
ATOM    463  CB  ALA A  33      16.147  -6.768   4.113  1.00  1.18           C  
ATOM    464  H   ALA A  33      13.550  -6.483   3.376  1.00  1.18           H  
ATOM    465  HA  ALA A  33      15.075  -6.846   5.932  1.00  1.18           H  
ATOM    466 1HB  ALA A  33      17.070  -6.457   4.600  1.00  1.18           H  
ATOM    467 2HB  ALA A  33      16.153  -7.848   3.974  1.00  1.18           H  
ATOM    468 3HB  ALA A  33      16.009  -6.270   3.175  1.00  1.18           H  
ATOM    469  N   ILE A  34      15.517  -4.415   6.274  1.00  1.07           N  
ATOM    470  CA  ILE A  34      15.544  -3.001   6.631  1.00  1.07           C  
ATOM    471  C   ILE A  34      16.948  -2.468   6.817  1.00  1.07           C  
ATOM    472  O   ILE A  34      17.782  -3.083   7.483  1.00  1.07           O  
ATOM    473  CB  ILE A  34      14.689  -2.714   7.875  1.00  1.07           C  
ATOM    474  CG1 ILE A  34      13.214  -3.154   7.599  1.00  1.07           C  
ATOM    475  CG2 ILE A  34      14.743  -1.207   8.223  1.00  1.07           C  
ATOM    476  CD1 ILE A  34      12.875  -4.569   8.052  1.00  1.07           C  
ATOM    477  H   ILE A  34      16.004  -5.086   6.869  1.00  1.07           H  
ATOM    478  HA  ILE A  34      15.097  -2.442   5.814  1.00  1.07           H  
ATOM    479  HB  ILE A  34      15.058  -3.297   8.716  1.00  1.07           H  
ATOM    480 1HG1 ILE A  34      12.543  -2.459   8.102  1.00  1.07           H  
ATOM    481 2HG1 ILE A  34      13.031  -3.085   6.528  1.00  1.07           H  
ATOM    482 1HG2 ILE A  34      14.135  -0.993   9.090  1.00  1.07           H  
ATOM    483 2HG2 ILE A  34      15.768  -0.904   8.431  1.00  1.07           H  
ATOM    484 3HG2 ILE A  34      14.365  -0.632   7.378  1.00  1.07           H  
ATOM    485 1HD1 ILE A  34      11.835  -4.793   7.812  1.00  1.07           H  
ATOM    486 2HD1 ILE A  34      13.510  -5.291   7.554  1.00  1.07           H  
ATOM    487 3HD1 ILE A  34      13.023  -4.657   9.125  1.00  1.07           H  
ATOM    488  N   GLY A  35      17.231  -1.340   6.195  1.00  0.98           N  
ATOM    489  CA  GLY A  35      18.549  -0.764   6.335  1.00  0.98           C  
ATOM    490  C   GLY A  35      18.529   0.650   6.861  1.00  0.98           C  
ATOM    491  O   GLY A  35      17.525   1.362   6.760  1.00  0.98           O  
ATOM    492  H   GLY A  35      16.509  -0.871   5.656  1.00  0.98           H  
ATOM    493 1HA  GLY A  35      19.136  -1.363   7.003  1.00  0.98           H  
ATOM    494 2HA  GLY A  35      19.053  -0.788   5.371  1.00  0.98           H  
ATOM    495  N   TRP A  36      19.675   1.076   7.372  1.00  0.91           N  
ATOM    496  CA  TRP A  36      19.872   2.441   7.808  1.00  0.91           C  
ATOM    497  C   TRP A  36      21.006   3.069   7.040  1.00  0.91           C  
ATOM    498  O   TRP A  36      22.087   2.471   6.881  1.00  0.91           O  
ATOM    499  CB  TRP A  36      20.149   2.512   9.285  1.00  0.91           C  
ATOM    500  CG  TRP A  36      18.960   2.188  10.126  1.00  0.91           C  
ATOM    501  CD1 TRP A  36      18.521   0.959  10.416  1.00  0.91           C  
ATOM    502  CD2 TRP A  36      18.083   3.102  10.822  1.00  0.91           C  
ATOM    503  NE1 TRP A  36      17.440   1.015  11.243  1.00  0.91           N  
ATOM    504  CE2 TRP A  36      17.158   2.320  11.513  1.00  0.91           C  
ATOM    505  CE3 TRP A  36      18.015   4.498  10.918  1.00  0.91           C  
ATOM    506  CZ2 TRP A  36      16.179   2.872  12.306  1.00  0.91           C  
ATOM    507  CZ3 TRP A  36      17.021   5.056  11.704  1.00  0.91           C  
ATOM    508  CH2 TRP A  36      16.128   4.265  12.385  1.00  0.91           C  
ATOM    509  H   TRP A  36      20.438   0.418   7.470  1.00  0.91           H  
ATOM    510  HA  TRP A  36      18.966   2.990   7.608  1.00  0.91           H  
ATOM    511 1HB  TRP A  36      20.953   1.815   9.541  1.00  0.91           H  
ATOM    512 2HB  TRP A  36      20.490   3.516   9.534  1.00  0.91           H  
ATOM    513  HD1 TRP A  36      18.969   0.068  10.033  1.00  0.91           H  
ATOM    514  HE1 TRP A  36      16.939   0.216  11.594  1.00  0.91           H  
ATOM    515  HE3 TRP A  36      18.725   5.127  10.381  1.00  0.91           H  
ATOM    516  HZ2 TRP A  36      15.460   2.257  12.853  1.00  0.91           H  
ATOM    517  HZ3 TRP A  36      16.963   6.145  11.769  1.00  0.91           H  
ATOM    518  HH2 TRP A  36      15.359   4.740  12.997  1.00  0.91           H  
ATOM    519  N   PHE A  37      20.767   4.304   6.630  1.00  0.87           N  
ATOM    520  CA  PHE A  37      21.679   5.048   5.798  1.00  0.87           C  
ATOM    521  C   PHE A  37      21.973   6.378   6.441  1.00  0.87           C  
ATOM    522  O   PHE A  37      21.211   6.852   7.283  1.00  0.87           O  
ATOM    523  CB  PHE A  37      21.032   5.218   4.433  1.00  0.87           C  
ATOM    524  CG  PHE A  37      20.582   3.873   3.989  1.00  0.87           C  
ATOM    525  CD1 PHE A  37      19.312   3.438   4.308  1.00  0.87           C  
ATOM    526  CD2 PHE A  37      21.407   3.009   3.373  1.00  0.87           C  
ATOM    527  CE1 PHE A  37      18.917   2.181   4.003  1.00  0.87           C  
ATOM    528  CE2 PHE A  37      20.979   1.730   3.076  1.00  0.87           C  
ATOM    529  CZ  PHE A  37      19.743   1.325   3.384  1.00  0.87           C  
ATOM    530  H   PHE A  37      19.857   4.705   6.842  1.00  0.87           H  
ATOM    531  HA  PHE A  37      22.606   4.487   5.704  1.00  0.87           H  
ATOM    532 1HB  PHE A  37      20.187   5.886   4.496  1.00  0.87           H  
ATOM    533 2HB  PHE A  37      21.749   5.603   3.725  1.00  0.87           H  
ATOM    534  HD1 PHE A  37      18.631   4.103   4.840  1.00  0.87           H  
ATOM    535  HD2 PHE A  37      22.416   3.330   3.137  1.00  0.87           H  
ATOM    536  HE1 PHE A  37      17.950   1.855   4.297  1.00  0.87           H  
ATOM    537  HE2 PHE A  37      21.637   1.034   2.612  1.00  0.87           H  
ATOM    538  HZ  PHE A  37      19.425   0.308   3.152  1.00  0.87           H  
ATOM    539  N   ARG A  38      23.064   6.991   6.050  1.00  0.86           N  
ATOM    540  CA  ARG A  38      23.472   8.245   6.645  1.00  0.86           C  
ATOM    541  C   ARG A  38      23.943   9.285   5.650  1.00  0.86           C  
ATOM    542  O   ARG A  38      24.605   8.970   4.662  1.00  0.86           O  
ATOM    543  CB  ARG A  38      24.566   7.944   7.643  1.00  0.86           C  
ATOM    544  CG  ARG A  38      25.077   9.047   8.368  1.00  0.86           C  
ATOM    545  CD  ARG A  38      25.996   8.615   9.443  1.00  0.86           C  
ATOM    546  NE  ARG A  38      27.256   8.075   9.017  1.00  0.86           N  
ATOM    547  CZ  ARG A  38      28.188   7.679   9.900  1.00  0.86           C  
ATOM    548  NH1 ARG A  38      27.939   7.782  11.200  1.00  0.86           N  
ATOM    549  NH2 ARG A  38      29.335   7.213   9.453  1.00  0.86           N  
ATOM    550  H   ARG A  38      23.648   6.540   5.354  1.00  0.86           H  
ATOM    551  HA  ARG A  38      22.622   8.658   7.183  1.00  0.86           H  
ATOM    552 1HB  ARG A  38      24.159   7.290   8.386  1.00  0.86           H  
ATOM    553 2HB  ARG A  38      25.396   7.431   7.154  1.00  0.86           H  
ATOM    554 1HG  ARG A  38      25.600   9.735   7.703  1.00  0.86           H  
ATOM    555 2HG  ARG A  38      24.218   9.530   8.821  1.00  0.86           H  
ATOM    556 1HD  ARG A  38      26.199   9.445  10.122  1.00  0.86           H  
ATOM    557 2HD  ARG A  38      25.515   7.833   9.975  1.00  0.86           H  
ATOM    558  HE  ARG A  38      27.486   7.987   8.012  1.00  0.86           H  
ATOM    559 1HH1 ARG A  38      27.044   8.146  11.538  1.00  0.86           H  
ATOM    560 2HH1 ARG A  38      28.645   7.536  11.909  1.00  0.86           H  
ATOM    561 1HH2 ARG A  38      29.477   7.175   8.431  1.00  0.86           H  
ATOM    562 2HH2 ARG A  38      30.056   6.917  10.094  1.00  0.86           H  
ATOM    563  N   GLN A  39      23.568  10.539   5.882  1.00  0.88           N  
ATOM    564  CA  GLN A  39      24.057  11.599   5.019  1.00  0.88           C  
ATOM    565  C   GLN A  39      24.478  12.829   5.800  1.00  0.88           C  
ATOM    566  O   GLN A  39      23.640  13.568   6.330  1.00  0.88           O  
ATOM    567  CB  GLN A  39      22.983  11.988   4.018  1.00  0.88           C  
ATOM    568  CG  GLN A  39      23.442  12.982   2.989  1.00  0.88           C  
ATOM    569  CD  GLN A  39      22.377  13.282   1.961  1.00  0.88           C  
ATOM    570  OE1 GLN A  39      21.499  12.437   1.682  1.00  0.88           O  
ATOM    571  NE2 GLN A  39      22.440  14.474   1.374  1.00  0.88           N  
ATOM    572  H   GLN A  39      22.949  10.750   6.664  1.00  0.88           H  
ATOM    573  HA  GLN A  39      24.930  11.236   4.474  1.00  0.88           H  
ATOM    574 1HB  GLN A  39      22.652  11.118   3.502  1.00  0.88           H  
ATOM    575 2HB  GLN A  39      22.131  12.413   4.546  1.00  0.88           H  
ATOM    576 1HG  GLN A  39      23.728  13.913   3.482  1.00  0.88           H  
ATOM    577 2HG  GLN A  39      24.308  12.565   2.472  1.00  0.88           H  
ATOM    578 1HE2 GLN A  39      21.771  14.732   0.679  1.00  0.88           H  
ATOM    579 2HE2 GLN A  39      23.174  15.112   1.624  1.00  0.88           H  
ATOM    580  N   ALA A  40      25.781  13.049   5.875  1.00  0.93           N  
ATOM    581  CA  ALA A  40      26.302  14.212   6.568  1.00  0.93           C  
ATOM    582  C   ALA A  40      26.073  15.390   5.632  1.00  0.93           C  
ATOM    583  O   ALA A  40      26.037  15.168   4.421  1.00  0.93           O  
ATOM    584  CB  ALA A  40      27.764  14.031   6.916  1.00  0.93           C  
ATOM    585  H   ALA A  40      26.420  12.404   5.429  1.00  0.93           H  
ATOM    586  HA  ALA A  40      25.743  14.347   7.480  1.00  0.93           H  
ATOM    587 1HB  ALA A  40      28.135  14.915   7.428  1.00  0.93           H  
ATOM    588 2HB  ALA A  40      27.876  13.164   7.573  1.00  0.93           H  
ATOM    589 3HB  ALA A  40      28.332  13.876   6.013  1.00  0.93           H  
ATOM    590  N   PRO A  41      25.893  16.623   6.107  1.00  1.00           N  
ATOM    591  CA  PRO A  41      25.738  17.774   5.246  1.00  1.00           C  
ATOM    592  C   PRO A  41      26.887  17.853   4.254  1.00  1.00           C  
ATOM    593  O   PRO A  41      28.052  17.722   4.626  1.00  1.00           O  
ATOM    594  CB  PRO A  41      25.783  18.931   6.249  1.00  1.00           C  
ATOM    595  CG  PRO A  41      25.245  18.325   7.541  1.00  1.00           C  
ATOM    596  CD  PRO A  41      25.791  16.908   7.557  1.00  1.00           C  
ATOM    597  HA  PRO A  41      24.767  17.719   4.730  1.00  1.00           H  
ATOM    598 1HB  PRO A  41      26.815  19.303   6.345  1.00  1.00           H  
ATOM    599 2HB  PRO A  41      25.174  19.769   5.883  1.00  1.00           H  
ATOM    600 1HG  PRO A  41      25.577  18.920   8.408  1.00  1.00           H  
ATOM    601 2HG  PRO A  41      24.143  18.352   7.542  1.00  1.00           H  
ATOM    602 1HD  PRO A  41      26.774  16.856   8.046  1.00  1.00           H  
ATOM    603 2HD  PRO A  41      25.041  16.275   8.046  1.00  1.00           H  
ATOM    604  N   GLY A  42      26.550  18.081   2.988  1.00  1.09           N  
ATOM    605  CA  GLY A  42      27.536  18.205   1.914  1.00  1.09           C  
ATOM    606  C   GLY A  42      28.042  16.864   1.362  1.00  1.09           C  
ATOM    607  O   GLY A  42      28.846  16.846   0.427  1.00  1.09           O  
ATOM    608  H   GLY A  42      25.571  18.169   2.753  1.00  1.09           H  
ATOM    609 1HA  GLY A  42      27.100  18.784   1.100  1.00  1.09           H  
ATOM    610 2HA  GLY A  42      28.384  18.780   2.282  1.00  1.09           H  
ATOM    611  N   LYS A  43      27.574  15.749   1.925  1.00  1.19           N  
ATOM    612  CA  LYS A  43      28.033  14.424   1.515  1.00  1.19           C  
ATOM    613  C   LYS A  43      26.952  13.581   0.841  1.00  1.19           C  
ATOM    614  O   LYS A  43      25.773  13.938   0.820  1.00  1.19           O  
ATOM    615  CB  LYS A  43      28.597  13.669   2.717  1.00  1.19           C  
ATOM    616  CG  LYS A  43      29.752  14.385   3.441  1.00  1.19           C  
ATOM    617  CD  LYS A  43      30.987  14.534   2.558  1.00  1.19           C  
ATOM    618  CE  LYS A  43      32.144  15.161   3.334  1.00  1.19           C  
ATOM    619  NZ  LYS A  43      33.352  15.361   2.477  1.00  1.19           N  
ATOM    620  H   LYS A  43      26.916  15.804   2.703  1.00  1.19           H  
ATOM    621  HA  LYS A  43      28.837  14.552   0.793  1.00  1.19           H  
ATOM    622 1HB  LYS A  43      27.798  13.510   3.440  1.00  1.19           H  
ATOM    623 2HB  LYS A  43      28.948  12.688   2.404  1.00  1.19           H  
ATOM    624 1HG  LYS A  43      29.415  15.376   3.766  1.00  1.19           H  
ATOM    625 2HG  LYS A  43      30.030  13.814   4.321  1.00  1.19           H  
ATOM    626 1HD  LYS A  43      31.293  13.556   2.185  1.00  1.19           H  
ATOM    627 2HD  LYS A  43      30.747  15.172   1.705  1.00  1.19           H  
ATOM    628 1HE  LYS A  43      31.824  16.127   3.725  1.00  1.19           H  
ATOM    629 2HE  LYS A  43      32.406  14.511   4.168  1.00  1.19           H  
ATOM    630 1HZ  LYS A  43      34.091  15.777   3.027  1.00  1.19           H  
ATOM    631 2HZ  LYS A  43      33.663  14.469   2.118  1.00  1.19           H  
ATOM    632 3HZ  LYS A  43      33.120  15.972   1.706  1.00  1.19           H  
ATOM    633  N   GLU A  44      27.384  12.457   0.275  1.00  1.26           N  
ATOM    634  CA  GLU A  44      26.512  11.476  -0.366  1.00  1.26           C  
ATOM    635  C   GLU A  44      25.900  10.544   0.678  1.00  1.26           C  
ATOM    636  O   GLU A  44      26.372  10.489   1.812  1.00  1.26           O  
ATOM    637  CB  GLU A  44      27.295  10.667  -1.403  1.00  1.26           C  
ATOM    638  CG  GLU A  44      27.833  11.499  -2.567  1.00  1.26           C  
ATOM    639  CD  GLU A  44      28.584  10.681  -3.597  1.00  1.26           C  
ATOM    640  OE1 GLU A  44      28.899   9.549  -3.319  1.00  1.26           O  
ATOM    641  OE2 GLU A  44      28.839  11.195  -4.662  1.00  1.26           O  
ATOM    642  H   GLU A  44      28.372  12.257   0.309  1.00  1.26           H  
ATOM    643  HA  GLU A  44      25.701  12.004  -0.868  1.00  1.26           H  
ATOM    644 1HB  GLU A  44      28.141  10.178  -0.919  1.00  1.26           H  
ATOM    645 2HB  GLU A  44      26.657   9.883  -1.813  1.00  1.26           H  
ATOM    646 1HG  GLU A  44      26.996  11.997  -3.056  1.00  1.26           H  
ATOM    647 2HG  GLU A  44      28.493  12.270  -2.170  1.00  1.26           H  
ATOM    648  N   ARG A  45      24.841   9.832   0.299  1.00  1.28           N  
ATOM    649  CA  ARG A  45      24.179   8.878   1.194  1.00  1.28           C  
ATOM    650  C   ARG A  45      25.005   7.593   1.305  1.00  1.28           C  
ATOM    651  O   ARG A  45      25.364   6.995   0.284  1.00  1.28           O  
ATOM    652  CB  ARG A  45      22.797   8.539   0.640  1.00  1.28           C  
ATOM    653  CG  ARG A  45      21.851   7.746   1.529  1.00  1.28           C  
ATOM    654  CD  ARG A  45      21.325   8.583   2.632  1.00  1.28           C  
ATOM    655  NE  ARG A  45      20.669   9.799   2.114  1.00  1.28           N  
ATOM    656  CZ  ARG A  45      19.398   9.901   1.693  1.00  1.28           C  
ATOM    657  NH1 ARG A  45      18.604   8.881   1.726  1.00  1.28           N  
ATOM    658  NH2 ARG A  45      18.985  11.066   1.246  1.00  1.28           N  
ATOM    659  H   ARG A  45      24.493   9.943  -0.641  1.00  1.28           H  
ATOM    660  HA  ARG A  45      24.081   9.328   2.182  1.00  1.28           H  
ATOM    661 1HB  ARG A  45      22.286   9.468   0.385  1.00  1.28           H  
ATOM    662 2HB  ARG A  45      22.916   7.970  -0.282  1.00  1.28           H  
ATOM    663 1HG  ARG A  45      21.011   7.382   0.941  1.00  1.28           H  
ATOM    664 2HG  ARG A  45      22.393   6.905   1.954  1.00  1.28           H  
ATOM    665 1HD  ARG A  45      20.590   8.019   3.202  1.00  1.28           H  
ATOM    666 2HD  ARG A  45      22.139   8.874   3.287  1.00  1.28           H  
ATOM    667  HE  ARG A  45      21.219  10.663   2.057  1.00  1.28           H  
ATOM    668 1HH1 ARG A  45      18.960   8.008   2.083  1.00  1.28           H  
ATOM    669 2HH1 ARG A  45      17.651   8.973   1.405  1.00  1.28           H  
ATOM    670 1HH2 ARG A  45      19.662  11.842   1.241  1.00  1.28           H  
ATOM    671 2HH2 ARG A  45      18.039  11.188   0.923  1.00  1.28           H  
ATOM    672  N   GLU A  46      25.258   7.140   2.534  1.00  1.26           N  
ATOM    673  CA  GLU A  46      26.051   5.931   2.755  1.00  1.26           C  
ATOM    674  C   GLU A  46      25.352   4.934   3.646  1.00  1.26           C  
ATOM    675  O   GLU A  46      24.458   5.274   4.410  1.00  1.26           O  
ATOM    676  CB  GLU A  46      27.398   6.261   3.405  1.00  1.26           C  
ATOM    677  CG  GLU A  46      27.346   6.866   4.800  1.00  1.26           C  
ATOM    678  CD  GLU A  46      28.723   7.197   5.328  1.00  1.26           C  
ATOM    679  OE1 GLU A  46      29.671   7.073   4.574  1.00  1.26           O  
ATOM    680  OE2 GLU A  46      28.840   7.575   6.486  1.00  1.26           O  
ATOM    681  H   GLU A  46      24.952   7.694   3.332  1.00  1.26           H  
ATOM    682  HA  GLU A  46      26.231   5.453   1.792  1.00  1.26           H  
ATOM    683 1HB  GLU A  46      27.944   5.343   3.521  1.00  1.26           H  
ATOM    684 2HB  GLU A  46      27.974   6.920   2.755  1.00  1.26           H  
ATOM    685 1HG  GLU A  46      26.762   7.774   4.769  1.00  1.26           H  
ATOM    686 2HG  GLU A  46      26.854   6.164   5.477  1.00  1.26           H  
ATOM    687  N   VAL A  47      25.763   3.687   3.551  1.00  1.21           N  
ATOM    688  CA  VAL A  47      25.174   2.638   4.363  1.00  1.21           C  
ATOM    689  C   VAL A  47      25.801   2.568   5.741  1.00  1.21           C  
ATOM    690  O   VAL A  47      27.023   2.589   5.865  1.00  1.21           O  
ATOM    691  CB  VAL A  47      25.361   1.281   3.672  1.00  1.21           C  
ATOM    692  CG1 VAL A  47      24.785   0.169   4.547  1.00  1.21           C  
ATOM    693  CG2 VAL A  47      24.741   1.323   2.334  1.00  1.21           C  
ATOM    694  H   VAL A  47      26.502   3.455   2.900  1.00  1.21           H  
ATOM    695  HA  VAL A  47      24.113   2.837   4.484  1.00  1.21           H  
ATOM    696  HB  VAL A  47      26.429   1.083   3.557  1.00  1.21           H  
ATOM    697 1HG1 VAL A  47      24.937  -0.761   4.062  1.00  1.21           H  
ATOM    698 2HG1 VAL A  47      25.281   0.148   5.512  1.00  1.21           H  
ATOM    699 3HG1 VAL A  47      23.711   0.335   4.694  1.00  1.21           H  
ATOM    700 1HG2 VAL A  47      24.867   0.393   1.825  1.00  1.21           H  
ATOM    701 2HG2 VAL A  47      23.722   1.505   2.463  1.00  1.21           H  
ATOM    702 3HG2 VAL A  47      25.191   2.119   1.735  1.00  1.21           H  
ATOM    703  N   VAL A  48      24.967   2.494   6.774  1.00  1.16           N  
ATOM    704  CA  VAL A  48      25.452   2.325   8.135  1.00  1.16           C  
ATOM    705  C   VAL A  48      25.278   0.867   8.530  1.00  1.16           C  
ATOM    706  O   VAL A  48      26.250   0.149   8.781  1.00  1.16           O  
ATOM    707  CB  VAL A  48      24.645   3.222   9.104  1.00  1.16           C  
ATOM    708  CG1 VAL A  48      25.061   3.016  10.574  1.00  1.16           C  
ATOM    709  CG2 VAL A  48      24.836   4.648   8.725  1.00  1.16           C  
ATOM    710  H   VAL A  48      23.959   2.525   6.618  1.00  1.16           H  
ATOM    711  HA  VAL A  48      26.508   2.590   8.179  1.00  1.16           H  
ATOM    712  HB  VAL A  48      23.588   2.963   9.025  1.00  1.16           H  
ATOM    713 1HG1 VAL A  48      24.454   3.657  11.204  1.00  1.16           H  
ATOM    714 2HG1 VAL A  48      24.901   1.977  10.858  1.00  1.16           H  
ATOM    715 3HG1 VAL A  48      26.086   3.268  10.716  1.00  1.16           H  
ATOM    716 1HG2 VAL A  48      24.244   5.263   9.396  1.00  1.16           H  
ATOM    717 2HG2 VAL A  48      25.890   4.915   8.810  1.00  1.16           H  
ATOM    718 3HG2 VAL A  48      24.504   4.796   7.695  1.00  1.16           H  
ATOM    719  N   SER A  49      24.036   0.402   8.532  1.00  1.13           N  
ATOM    720  CA  SER A  49      23.800  -0.980   8.935  1.00  1.13           C  
ATOM    721  C   SER A  49      22.481  -1.512   8.445  1.00  1.13           C  
ATOM    722  O   SER A  49      21.533  -0.743   8.273  1.00  1.13           O  
ATOM    723  CB  SER A  49      23.826  -1.069  10.429  1.00  1.13           C  
ATOM    724  OG  SER A  49      22.754  -0.384  10.974  1.00  1.13           O  
ATOM    725  H   SER A  49      23.272   1.009   8.238  1.00  1.13           H  
ATOM    726  HA  SER A  49      24.590  -1.598   8.514  1.00  1.13           H  
ATOM    727 1HB  SER A  49      23.783  -2.119  10.728  1.00  1.13           H  
ATOM    728 2HB  SER A  49      24.752  -0.654  10.804  1.00  1.13           H  
ATOM    729  HG  SER A  49      21.977  -0.846  10.655  1.00  1.13           H  
ATOM    730  N   CYS A  50      22.389  -2.832   8.291  1.00  1.15           N  
ATOM    731  CA  CYS A  50      21.144  -3.420   7.820  1.00  1.15           C  
ATOM    732  C   CYS A  50      20.793  -4.720   8.543  1.00  1.15           C  
ATOM    733  O   CYS A  50      21.654  -5.355   9.158  1.00  1.15           O  
ATOM    734  CB  CYS A  50      21.241  -3.622   6.308  1.00  1.15           C  
ATOM    735  SG  CYS A  50      21.789  -2.079   5.446  1.00  1.15           S  
ATOM    736  H   CYS A  50      23.201  -3.413   8.469  1.00  1.15           H  
ATOM    737  HA  CYS A  50      20.344  -2.718   8.022  1.00  1.15           H  
ATOM    738 1HB  CYS A  50      21.951  -4.420   6.078  1.00  1.15           H  
ATOM    739 2HB  CYS A  50      20.269  -3.913   5.909  1.00  1.15           H  
ATOM    740  N   ILE A  51      19.506  -5.097   8.474  1.00  1.21           N  
ATOM    741  CA  ILE A  51      19.002  -6.310   9.120  1.00  1.21           C  
ATOM    742  C   ILE A  51      17.964  -7.073   8.288  1.00  1.21           C  
ATOM    743  O   ILE A  51      17.103  -6.482   7.626  1.00  1.21           O  
ATOM    744  CB  ILE A  51      18.370  -5.928  10.475  1.00  1.21           C  
ATOM    745  CG1 ILE A  51      17.999  -7.150  11.291  1.00  1.21           C  
ATOM    746  CG2 ILE A  51      17.114  -5.077  10.243  1.00  1.21           C  
ATOM    747  CD1 ILE A  51      17.736  -6.805  12.732  1.00  1.21           C  
ATOM    748  H   ILE A  51      18.853  -4.495   7.980  1.00  1.21           H  
ATOM    749  HA  ILE A  51      19.842  -6.968   9.299  1.00  1.21           H  
ATOM    750  HB  ILE A  51      19.088  -5.366  11.052  1.00  1.21           H  
ATOM    751 1HG1 ILE A  51      17.098  -7.603  10.879  1.00  1.21           H  
ATOM    752 2HG1 ILE A  51      18.805  -7.881  11.249  1.00  1.21           H  
ATOM    753 1HG2 ILE A  51      16.682  -4.796  11.203  1.00  1.21           H  
ATOM    754 2HG2 ILE A  51      17.376  -4.182   9.691  1.00  1.21           H  
ATOM    755 3HG2 ILE A  51      16.384  -5.654   9.674  1.00  1.21           H  
ATOM    756 1HD1 ILE A  51      17.470  -7.708  13.279  1.00  1.21           H  
ATOM    757 2HD1 ILE A  51      18.637  -6.367  13.164  1.00  1.21           H  
ATOM    758 3HD1 ILE A  51      16.922  -6.091  12.790  1.00  1.21           H  
ATOM    759  N   ARG A  52      18.019  -8.405   8.350  1.00  1.29           N  
ATOM    760  CA  ARG A  52      17.011  -9.234   7.691  1.00  1.29           C  
ATOM    761  C   ARG A  52      15.973  -9.677   8.715  1.00  1.29           C  
ATOM    762  O   ARG A  52      16.267 -10.493   9.594  1.00  1.29           O  
ATOM    763  CB  ARG A  52      17.660 -10.429   7.022  1.00  1.29           C  
ATOM    764  CG  ARG A  52      16.729 -11.352   6.260  1.00  1.29           C  
ATOM    765  CD  ARG A  52      17.516 -12.367   5.505  1.00  1.29           C  
ATOM    766  NE  ARG A  52      16.687 -13.285   4.747  1.00  1.29           N  
ATOM    767  CZ  ARG A  52      17.163 -14.169   3.843  1.00  1.29           C  
ATOM    768  NH1 ARG A  52      18.462 -14.226   3.585  1.00  1.29           N  
ATOM    769  NH2 ARG A  52      16.326 -14.975   3.207  1.00  1.29           N  
ATOM    770  H   ARG A  52      18.773  -8.841   8.887  1.00  1.29           H  
ATOM    771  HA  ARG A  52      16.513  -8.642   6.924  1.00  1.29           H  
ATOM    772 1HB  ARG A  52      18.418 -10.090   6.341  1.00  1.29           H  
ATOM    773 2HB  ARG A  52      18.163 -11.039   7.781  1.00  1.29           H  
ATOM    774 1HG  ARG A  52      16.090 -11.873   6.970  1.00  1.29           H  
ATOM    775 2HG  ARG A  52      16.119 -10.777   5.562  1.00  1.29           H  
ATOM    776 1HD  ARG A  52      18.157 -11.847   4.806  1.00  1.29           H  
ATOM    777 2HD  ARG A  52      18.132 -12.950   6.201  1.00  1.29           H  
ATOM    778  HE  ARG A  52      15.693 -13.271   4.913  1.00  1.29           H  
ATOM    779 1HH1 ARG A  52      19.127 -13.590   4.068  1.00  1.29           H  
ATOM    780 2HH1 ARG A  52      18.812 -14.885   2.911  1.00  1.29           H  
ATOM    781 1HH2 ARG A  52      15.334 -14.928   3.403  1.00  1.29           H  
ATOM    782 2HH2 ARG A  52      16.677 -15.634   2.529  1.00  1.29           H  
ATOM    783  N   SER A  53      14.745  -9.182   8.579  1.00  1.38           N  
ATOM    784  CA  SER A  53      13.700  -9.439   9.568  1.00  1.38           C  
ATOM    785  C   SER A  53      13.356 -10.908   9.734  1.00  1.38           C  
ATOM    786  O   SER A  53      13.015 -11.353  10.830  1.00  1.38           O  
ATOM    787  CB  SER A  53      12.456  -8.737   9.169  1.00  1.38           C  
ATOM    788  OG  SER A  53      12.597  -7.364   9.192  1.00  1.38           O  
ATOM    789  H   SER A  53      14.500  -8.570   7.793  1.00  1.38           H  
ATOM    790  HA  SER A  53      14.039  -9.050  10.528  1.00  1.38           H  
ATOM    791 1HB  SER A  53      12.193  -9.068   8.172  1.00  1.38           H  
ATOM    792 2HB  SER A  53      11.648  -9.026   9.831  1.00  1.38           H  
ATOM    793  HG  SER A  53      11.870  -7.048   8.623  1.00  1.38           H  
ATOM    794  N   SER A  54      13.448 -11.664   8.644  1.00  1.46           N  
ATOM    795  CA  SER A  54      13.125 -13.083   8.650  1.00  1.46           C  
ATOM    796  C   SER A  54      13.986 -13.912   9.608  1.00  1.46           C  
ATOM    797  O   SER A  54      13.573 -15.009   9.995  1.00  1.46           O  
ATOM    798  CB  SER A  54      13.247 -13.662   7.250  1.00  1.46           C  
ATOM    799  OG  SER A  54      12.247 -13.173   6.376  1.00  1.46           O  
ATOM    800  H   SER A  54      13.727 -11.223   7.782  1.00  1.46           H  
ATOM    801  HA  SER A  54      12.083 -13.180   8.963  1.00  1.46           H  
ATOM    802 1HB  SER A  54      14.223 -13.400   6.859  1.00  1.46           H  
ATOM    803 2HB  SER A  54      13.201 -14.748   7.293  1.00  1.46           H  
ATOM    804  HG  SER A  54      11.837 -12.387   6.805  1.00  1.46           H  
ATOM    805  N   ASP A  55      15.199 -13.447   9.959  1.00  1.51           N  
ATOM    806  CA  ASP A  55      15.999 -14.252  10.878  1.00  1.51           C  
ATOM    807  C   ASP A  55      16.933 -13.458  11.794  1.00  1.51           C  
ATOM    808  O   ASP A  55      17.660 -14.044  12.597  1.00  1.51           O  
ATOM    809  CB  ASP A  55      16.799 -15.294  10.087  1.00  1.51           C  
ATOM    810  CG  ASP A  55      17.845 -14.726   9.105  1.00  1.51           C  
ATOM    811  OD1 ASP A  55      18.352 -13.627   9.291  1.00  1.51           O  
ATOM    812  OD2 ASP A  55      18.123 -15.410   8.150  1.00  1.51           O  
ATOM    813  H   ASP A  55      15.518 -12.533   9.649  1.00  1.51           H  
ATOM    814  HA  ASP A  55      15.309 -14.793  11.526  1.00  1.51           H  
ATOM    815 1HB  ASP A  55      17.318 -15.944  10.791  1.00  1.51           H  
ATOM    816 2HB  ASP A  55      16.106 -15.925   9.526  1.00  1.51           H  
ATOM    817  N   GLY A  56      16.881 -12.131  11.721  1.00  1.53           N  
ATOM    818  CA  GLY A  56      17.680 -11.269  12.578  1.00  1.53           C  
ATOM    819  C   GLY A  56      19.130 -11.047  12.122  1.00  1.53           C  
ATOM    820  O   GLY A  56      19.873 -10.345  12.809  1.00  1.53           O  
ATOM    821  H   GLY A  56      16.300 -11.681  11.024  1.00  1.53           H  
ATOM    822 1HA  GLY A  56      17.183 -10.300  12.638  1.00  1.53           H  
ATOM    823 2HA  GLY A  56      17.681 -11.678  13.586  1.00  1.53           H  
ATOM    824  N   SER A  57      19.556 -11.630  10.991  1.00  1.53           N  
ATOM    825  CA  SER A  57      20.945 -11.449  10.554  1.00  1.53           C  
ATOM    826  C   SER A  57      21.245  -9.989  10.287  1.00  1.53           C  
ATOM    827  O   SER A  57      20.391  -9.250   9.785  1.00  1.53           O  
ATOM    828  CB  SER A  57      21.246 -12.237   9.298  1.00  1.53           C  
ATOM    829  OG  SER A  57      21.096 -13.600   9.520  1.00  1.53           O  
ATOM    830  H   SER A  57      18.933 -12.239  10.442  1.00  1.53           H  
ATOM    831  HA  SER A  57      21.605 -11.794  11.351  1.00  1.53           H  
ATOM    832 1HB  SER A  57      20.575 -11.924   8.495  1.00  1.53           H  
ATOM    833 2HB  SER A  57      22.264 -12.026   8.972  1.00  1.53           H  
ATOM    834  HG  SER A  57      20.123 -13.755   9.434  1.00  1.53           H  
ATOM    835  N   THR A  58      22.477  -9.569  10.582  1.00  1.51           N  
ATOM    836  CA  THR A  58      22.849  -8.178  10.354  1.00  1.51           C  
ATOM    837  C   THR A  58      24.114  -7.990   9.527  1.00  1.51           C  
ATOM    838  O   THR A  58      24.935  -8.901   9.381  1.00  1.51           O  
ATOM    839  CB  THR A  58      23.042  -7.442  11.691  1.00  1.51           C  
ATOM    840  OG1 THR A  58      24.145  -8.030  12.394  1.00  1.51           O  
ATOM    841  CG2 THR A  58      21.799  -7.531  12.535  1.00  1.51           C  
ATOM    842  H   THR A  58      23.145 -10.210  10.984  1.00  1.51           H  
ATOM    843  HA  THR A  58      22.040  -7.695   9.814  1.00  1.51           H  
ATOM    844  HB  THR A  58      23.262  -6.390  11.490  1.00  1.51           H  
ATOM    845  HG1 THR A  58      24.909  -8.052  11.809  1.00  1.51           H  
ATOM    846 1HG2 THR A  58      21.951  -6.997  13.474  1.00  1.51           H  
ATOM    847 2HG2 THR A  58      20.971  -7.088  11.993  1.00  1.51           H  
ATOM    848 3HG2 THR A  58      21.577  -8.562  12.751  1.00  1.51           H  
ATOM    849  N   TYR A  59      24.271  -6.757   9.066  1.00  1.49           N  
ATOM    850  CA  TYR A  59      25.400  -6.258   8.289  1.00  1.49           C  
ATOM    851  C   TYR A  59      25.765  -4.844   8.686  1.00  1.49           C  
ATOM    852  O   TYR A  59      24.890  -4.005   8.901  1.00  1.49           O  
ATOM    853  CB  TYR A  59      25.044  -6.280   6.812  1.00  1.49           C  
ATOM    854  CG  TYR A  59      25.979  -5.530   5.899  1.00  1.49           C  
ATOM    855  CD1 TYR A  59      27.164  -6.090   5.456  1.00  1.49           C  
ATOM    856  CD2 TYR A  59      25.626  -4.234   5.512  1.00  1.49           C  
ATOM    857  CE1 TYR A  59      27.998  -5.353   4.629  1.00  1.49           C  
ATOM    858  CE2 TYR A  59      26.459  -3.512   4.699  1.00  1.49           C  
ATOM    859  CZ  TYR A  59      27.634  -4.061   4.260  1.00  1.49           C  
ATOM    860  OH  TYR A  59      28.456  -3.324   3.464  1.00  1.49           O  
ATOM    861  H   TYR A  59      23.491  -6.121   9.232  1.00  1.49           H  
ATOM    862  HA  TYR A  59      26.263  -6.897   8.472  1.00  1.49           H  
ATOM    863 1HB  TYR A  59      25.004  -7.317   6.477  1.00  1.49           H  
ATOM    864 2HB  TYR A  59      24.052  -5.848   6.696  1.00  1.49           H  
ATOM    865  HD1 TYR A  59      27.439  -7.100   5.759  1.00  1.49           H  
ATOM    866  HD2 TYR A  59      24.689  -3.793   5.864  1.00  1.49           H  
ATOM    867  HE1 TYR A  59      28.936  -5.782   4.277  1.00  1.49           H  
ATOM    868  HE2 TYR A  59      26.198  -2.511   4.406  1.00  1.49           H  
ATOM    869  HH  TYR A  59      28.145  -2.415   3.444  1.00  1.49           H  
ATOM    870  N   TYR A  60      27.062  -4.577   8.785  1.00  1.45           N  
ATOM    871  CA  TYR A  60      27.529  -3.242   9.130  1.00  1.45           C  
ATOM    872  C   TYR A  60      28.634  -2.769   8.196  1.00  1.45           C  
ATOM    873  O   TYR A  60      29.459  -3.569   7.747  1.00  1.45           O  
ATOM    874  CB  TYR A  60      28.058  -3.243  10.562  1.00  1.45           C  
ATOM    875  CG  TYR A  60      27.042  -3.637  11.619  1.00  1.45           C  
ATOM    876  CD1 TYR A  60      26.869  -4.978  11.922  1.00  1.45           C  
ATOM    877  CD2 TYR A  60      26.290  -2.679  12.280  1.00  1.45           C  
ATOM    878  CE1 TYR A  60      25.959  -5.363  12.874  1.00  1.45           C  
ATOM    879  CE2 TYR A  60      25.360  -3.069  13.236  1.00  1.45           C  
ATOM    880  CZ  TYR A  60      25.200  -4.420  13.535  1.00  1.45           C  
ATOM    881  OH  TYR A  60      24.290  -4.846  14.496  1.00  1.45           O  
ATOM    882  H   TYR A  60      27.733  -5.309   8.603  1.00  1.45           H  
ATOM    883  HA  TYR A  60      26.704  -2.538   9.046  1.00  1.45           H  
ATOM    884 1HB  TYR A  60      28.876  -3.945  10.617  1.00  1.45           H  
ATOM    885 2HB  TYR A  60      28.454  -2.270  10.805  1.00  1.45           H  
ATOM    886  HD1 TYR A  60      27.463  -5.732  11.405  1.00  1.45           H  
ATOM    887  HD2 TYR A  60      26.428  -1.623  12.049  1.00  1.45           H  
ATOM    888  HE1 TYR A  60      25.840  -6.415  13.108  1.00  1.45           H  
ATOM    889  HE2 TYR A  60      24.769  -2.315  13.751  1.00  1.45           H  
ATOM    890  HH  TYR A  60      24.331  -5.811  14.567  1.00  1.45           H  
ATOM    891  N   ALA A  61      28.659  -1.465   7.920  1.00  1.40           N  
ATOM    892  CA  ALA A  61      29.748  -0.868   7.152  1.00  1.40           C  
ATOM    893  C   ALA A  61      31.043  -0.968   7.954  1.00  1.40           C  
ATOM    894  O   ALA A  61      31.042  -0.899   9.181  1.00  1.40           O  
ATOM    895  CB  ALA A  61      29.447   0.580   6.786  1.00  1.40           C  
ATOM    896  H   ALA A  61      27.909  -0.864   8.275  1.00  1.40           H  
ATOM    897  HA  ALA A  61      29.873  -1.440   6.233  1.00  1.40           H  
ATOM    898 1HB  ALA A  61      30.275   0.990   6.202  1.00  1.40           H  
ATOM    899 2HB  ALA A  61      28.533   0.617   6.197  1.00  1.40           H  
ATOM    900 3HB  ALA A  61      29.315   1.176   7.684  1.00  1.40           H  
ATOM    901  N   ASP A  62      32.165  -1.078   7.270  1.00  1.33           N  
ATOM    902  CA  ASP A  62      33.468  -1.182   7.931  1.00  1.33           C  
ATOM    903  C   ASP A  62      33.682  -0.221   9.113  1.00  1.33           C  
ATOM    904  O   ASP A  62      34.150  -0.606  10.185  1.00  1.33           O  
ATOM    905  CB  ASP A  62      34.542  -0.899   6.882  1.00  1.33           C  
ATOM    906  CG  ASP A  62      34.321   0.492   6.128  1.00  1.33           C  
ATOM    907  OD1 ASP A  62      33.286   1.142   6.349  1.00  1.33           O  
ATOM    908  OD2 ASP A  62      35.195   0.892   5.408  1.00  1.33           O  
ATOM    909  H   ASP A  62      32.123  -1.126   6.261  1.00  1.33           H  
ATOM    910  HA  ASP A  62      33.579  -2.202   8.297  1.00  1.33           H  
ATOM    911 1HB  ASP A  62      35.521  -0.883   7.360  1.00  1.33           H  
ATOM    912 2HB  ASP A  62      34.548  -1.701   6.152  1.00  1.33           H  
ATOM    913  N   SER A  63      33.333   1.025   8.877  1.00  1.23           N  
ATOM    914  CA  SER A  63      33.509   2.179   9.730  1.00  1.23           C  
ATOM    915  C   SER A  63      32.496   2.384  10.851  1.00  1.23           C  
ATOM    916  O   SER A  63      32.617   3.349  11.610  1.00  1.23           O  
ATOM    917  CB  SER A  63      33.577   3.381   8.817  1.00  1.23           C  
ATOM    918  OG  SER A  63      32.437   3.450   8.011  1.00  1.23           O  
ATOM    919  H   SER A  63      32.940   1.191   7.957  1.00  1.23           H  
ATOM    920  HA  SER A  63      34.487   2.073  10.199  1.00  1.23           H  
ATOM    921 1HB  SER A  63      33.661   4.287   9.415  1.00  1.23           H  
ATOM    922 2HB  SER A  63      34.464   3.313   8.187  1.00  1.23           H  
ATOM    923  HG  SER A  63      32.570   2.714   7.339  1.00  1.23           H  
ATOM    924  N   VAL A  64      31.485   1.524  10.956  1.00  1.13           N  
ATOM    925  CA  VAL A  64      30.505   1.708  12.019  1.00  1.13           C  
ATOM    926  C   VAL A  64      30.533   0.521  12.988  1.00  1.13           C  
ATOM    927  O   VAL A  64      29.849   0.519  14.027  1.00  1.13           O  
ATOM    928  CB  VAL A  64      29.110   1.889  11.423  1.00  1.13           C  
ATOM    929  CG1 VAL A  64      29.116   3.114  10.494  1.00  1.13           C  
ATOM    930  CG2 VAL A  64      28.677   0.695  10.767  1.00  1.13           C  
ATOM    931  H   VAL A  64      31.402   0.743  10.305  1.00  1.13           H  
ATOM    932  HA  VAL A  64      30.752   2.608  12.577  1.00  1.13           H  
ATOM    933  HB  VAL A  64      28.435   2.075  12.181  1.00  1.13           H  
ATOM    934 1HG1 VAL A  64      28.143   3.274  10.077  1.00  1.13           H  
ATOM    935 2HG1 VAL A  64      29.419   3.996  11.059  1.00  1.13           H  
ATOM    936 3HG1 VAL A  64      29.820   2.945   9.676  1.00  1.13           H  
ATOM    937 1HG2 VAL A  64      27.697   0.867  10.405  1.00  1.13           H  
ATOM    938 2HG2 VAL A  64      29.331   0.475   9.967  1.00  1.13           H  
ATOM    939 3HG2 VAL A  64      28.668  -0.122  11.478  1.00  1.13           H  
ATOM    940  N   LYS A  65      31.318  -0.494  12.641  1.00  1.03           N  
ATOM    941  CA  LYS A  65      31.431  -1.677  13.472  1.00  1.03           C  
ATOM    942  C   LYS A  65      31.986  -1.296  14.830  1.00  1.03           C  
ATOM    943  O   LYS A  65      32.933  -0.520  14.936  1.00  1.03           O  
ATOM    944  CB  LYS A  65      32.317  -2.721  12.796  1.00  1.03           C  
ATOM    945  CG  LYS A  65      31.690  -3.337  11.575  1.00  1.03           C  
ATOM    946  CD  LYS A  65      32.597  -4.344  10.912  1.00  1.03           C  
ATOM    947  CE  LYS A  65      31.956  -4.899   9.654  1.00  1.03           C  
ATOM    948  NZ  LYS A  65      32.825  -5.907   8.984  1.00  1.03           N  
ATOM    949  H   LYS A  65      31.854  -0.439  11.782  1.00  1.03           H  
ATOM    950  HA  LYS A  65      30.435  -2.099  13.615  1.00  1.03           H  
ATOM    951 1HB  LYS A  65      33.256  -2.256  12.487  1.00  1.03           H  
ATOM    952 2HB  LYS A  65      32.555  -3.515  13.502  1.00  1.03           H  
ATOM    953 1HG  LYS A  65      30.778  -3.838  11.876  1.00  1.03           H  
ATOM    954 2HG  LYS A  65      31.441  -2.564  10.868  1.00  1.03           H  
ATOM    955 1HD  LYS A  65      33.534  -3.851  10.641  1.00  1.03           H  
ATOM    956 2HD  LYS A  65      32.814  -5.158  11.598  1.00  1.03           H  
ATOM    957 1HE  LYS A  65      31.004  -5.362   9.909  1.00  1.03           H  
ATOM    958 2HE  LYS A  65      31.770  -4.076   8.960  1.00  1.03           H  
ATOM    959 1HZ  LYS A  65      32.367  -6.247   8.150  1.00  1.03           H  
ATOM    960 2HZ  LYS A  65      33.701  -5.474   8.734  1.00  1.03           H  
ATOM    961 3HZ  LYS A  65      32.995  -6.677   9.612  1.00  1.03           H  
ATOM    962  N   GLY A  66      31.367  -1.815  15.877  1.00  0.94           N  
ATOM    963  CA  GLY A  66      31.795  -1.537  17.241  1.00  0.94           C  
ATOM    964  C   GLY A  66      31.131  -0.281  17.813  1.00  0.94           C  
ATOM    965  O   GLY A  66      31.245  -0.011  19.008  1.00  0.94           O  
ATOM    966  H   GLY A  66      30.583  -2.435  15.728  1.00  0.94           H  
ATOM    967 1HA  GLY A  66      31.562  -2.393  17.873  1.00  0.94           H  
ATOM    968 2HA  GLY A  66      32.878  -1.415  17.260  1.00  0.94           H  
ATOM    969  N   ARG A  67      30.433   0.482  16.965  1.00  0.86           N  
ATOM    970  CA  ARG A  67      29.769   1.704  17.399  1.00  0.86           C  
ATOM    971  C   ARG A  67      28.257   1.563  17.274  1.00  0.86           C  
ATOM    972  O   ARG A  67      27.505   2.043  18.122  1.00  0.86           O  
ATOM    973  CB  ARG A  67      30.219   2.876  16.544  1.00  0.86           C  
ATOM    974  CG  ARG A  67      31.673   3.264  16.664  1.00  0.86           C  
ATOM    975  CD  ARG A  67      31.990   4.409  15.756  1.00  0.86           C  
ATOM    976  NE  ARG A  67      33.405   4.757  15.773  1.00  0.86           N  
ATOM    977  CZ  ARG A  67      33.945   5.777  15.069  1.00  0.86           C  
ATOM    978  NH1 ARG A  67      33.179   6.541  14.325  1.00  0.86           N  
ATOM    979  NH2 ARG A  67      35.247   6.014  15.122  1.00  0.86           N  
ATOM    980  H   ARG A  67      30.371   0.229  15.982  1.00  0.86           H  
ATOM    981  HA  ARG A  67      30.022   1.901  18.440  1.00  0.86           H  
ATOM    982 1HB  ARG A  67      30.073   2.629  15.506  1.00  0.86           H  
ATOM    983 2HB  ARG A  67      29.609   3.755  16.767  1.00  0.86           H  
ATOM    984 1HG  ARG A  67      31.892   3.557  17.692  1.00  0.86           H  
ATOM    985 2HG  ARG A  67      32.299   2.413  16.379  1.00  0.86           H  
ATOM    986 1HD  ARG A  67      31.719   4.140  14.730  1.00  0.86           H  
ATOM    987 2HD  ARG A  67      31.418   5.291  16.061  1.00  0.86           H  
ATOM    988  HE  ARG A  67      34.023   4.184  16.331  1.00  0.86           H  
ATOM    989 1HH1 ARG A  67      32.180   6.373  14.274  1.00  0.86           H  
ATOM    990 2HH1 ARG A  67      33.597   7.316  13.790  1.00  0.86           H  
ATOM    991 1HH2 ARG A  67      35.847   5.433  15.687  1.00  0.86           H  
ATOM    992 2HH2 ARG A  67      35.637   6.784  14.580  1.00  0.86           H  
ATOM    993  N   PHE A  68      27.809   0.887  16.220  1.00  0.81           N  
ATOM    994  CA  PHE A  68      26.375   0.736  15.976  1.00  0.81           C  
ATOM    995  C   PHE A  68      25.871  -0.700  16.118  1.00  0.81           C  
ATOM    996  O   PHE A  68      26.561  -1.655  15.752  1.00  0.81           O  
ATOM    997  CB  PHE A  68      26.059   1.235  14.576  1.00  0.81           C  
ATOM    998  CG  PHE A  68      26.196   2.747  14.362  1.00  0.81           C  
ATOM    999  CD1 PHE A  68      27.427   3.328  14.176  1.00  0.81           C  
ATOM   1000  CD2 PHE A  68      25.094   3.554  14.250  1.00  0.81           C  
ATOM   1001  CE1 PHE A  68      27.570   4.676  13.913  1.00  0.81           C  
ATOM   1002  CE2 PHE A  68      25.228   4.903  13.973  1.00  0.81           C  
ATOM   1003  CZ  PHE A  68      26.463   5.462  13.811  1.00  0.81           C  
ATOM   1004  H   PHE A  68      28.476   0.534  15.537  1.00  0.81           H  
ATOM   1005  HA  PHE A  68      25.848   1.353  16.691  1.00  0.81           H  
ATOM   1006 1HB  PHE A  68      26.718   0.733  13.862  1.00  0.81           H  
ATOM   1007 2HB  PHE A  68      25.044   0.949  14.327  1.00  0.81           H  
ATOM   1008  HD1 PHE A  68      28.302   2.698  14.242  1.00  0.81           H  
ATOM   1009  HD2 PHE A  68      24.112   3.121  14.374  1.00  0.81           H  
ATOM   1010  HE1 PHE A  68      28.566   5.115  13.776  1.00  0.81           H  
ATOM   1011  HE2 PHE A  68      24.357   5.521  13.881  1.00  0.81           H  
ATOM   1012  HZ  PHE A  68      26.564   6.528  13.598  1.00  0.81           H  
ATOM   1013  N   THR A  69      24.639  -0.830  16.617  1.00  0.78           N  
ATOM   1014  CA  THR A  69      23.925  -2.106  16.699  1.00  0.78           C  
ATOM   1015  C   THR A  69      22.515  -1.988  16.114  1.00  0.78           C  
ATOM   1016  O   THR A  69      21.770  -1.062  16.444  1.00  0.78           O  
ATOM   1017  CB  THR A  69      23.834  -2.627  18.153  1.00  0.78           C  
ATOM   1018  OG1 THR A  69      25.156  -2.822  18.677  1.00  0.78           O  
ATOM   1019  CG2 THR A  69      23.068  -3.948  18.200  1.00  0.78           C  
ATOM   1020  H   THR A  69      24.177   0.016  16.947  1.00  0.78           H  
ATOM   1021  HA  THR A  69      24.470  -2.845  16.116  1.00  0.78           H  
ATOM   1022  HB  THR A  69      23.316  -1.891  18.769  1.00  0.78           H  
ATOM   1023  HG1 THR A  69      25.678  -3.334  18.047  1.00  0.78           H  
ATOM   1024 1HG2 THR A  69      23.017  -4.300  19.228  1.00  0.78           H  
ATOM   1025 2HG2 THR A  69      22.057  -3.810  17.821  1.00  0.78           H  
ATOM   1026 3HG2 THR A  69      23.585  -4.687  17.587  1.00  0.78           H  
ATOM   1027  N   ILE A  70      22.128  -2.939  15.271  1.00  0.78           N  
ATOM   1028  CA  ILE A  70      20.774  -2.924  14.712  1.00  0.78           C  
ATOM   1029  C   ILE A  70      19.974  -4.132  15.191  1.00  0.78           C  
ATOM   1030  O   ILE A  70      20.514  -5.233  15.325  1.00  0.78           O  
ATOM   1031  CB  ILE A  70      20.802  -2.859  13.178  1.00  0.78           C  
ATOM   1032  CG1 ILE A  70      19.414  -2.682  12.597  1.00  0.78           C  
ATOM   1033  CG2 ILE A  70      21.403  -4.084  12.599  1.00  0.78           C  
ATOM   1034  CD1 ILE A  70      19.479  -2.334  11.157  1.00  0.78           C  
ATOM   1035  H   ILE A  70      22.790  -3.668  15.012  1.00  0.78           H  
ATOM   1036  HA  ILE A  70      20.263  -2.032  15.064  1.00  0.78           H  
ATOM   1037  HB  ILE A  70      21.396  -1.996  12.876  1.00  0.78           H  
ATOM   1038 1HG1 ILE A  70      18.833  -3.594  12.718  1.00  0.78           H  
ATOM   1039 2HG1 ILE A  70      18.907  -1.875  13.113  1.00  0.78           H  
ATOM   1040 1HG2 ILE A  70      21.430  -4.010  11.511  1.00  0.78           H  
ATOM   1041 2HG2 ILE A  70      22.402  -4.210  12.968  1.00  0.78           H  
ATOM   1042 3HG2 ILE A  70      20.793  -4.925  12.891  1.00  0.78           H  
ATOM   1043 1HD1 ILE A  70      18.474  -2.197  10.759  1.00  0.78           H  
ATOM   1044 2HD1 ILE A  70      20.053  -1.429  11.053  1.00  0.78           H  
ATOM   1045 3HD1 ILE A  70      19.969  -3.125  10.631  1.00  0.78           H  
ATOM   1046  N   SER A  71      18.697  -3.899  15.487  1.00  0.79           N  
ATOM   1047  CA  SER A  71      17.792  -4.941  15.969  1.00  0.79           C  
ATOM   1048  C   SER A  71      16.362  -4.671  15.528  1.00  0.79           C  
ATOM   1049  O   SER A  71      16.063  -3.610  14.985  1.00  0.79           O  
ATOM   1050  CB  SER A  71      17.848  -5.026  17.485  1.00  0.79           C  
ATOM   1051  OG  SER A  71      17.336  -3.863  18.077  1.00  0.79           O  
ATOM   1052  H   SER A  71      18.352  -2.945  15.369  1.00  0.79           H  
ATOM   1053  HA  SER A  71      18.107  -5.897  15.552  1.00  0.79           H  
ATOM   1054 1HB  SER A  71      17.274  -5.890  17.820  1.00  0.79           H  
ATOM   1055 2HB  SER A  71      18.880  -5.177  17.803  1.00  0.79           H  
ATOM   1056  HG  SER A  71      17.941  -3.157  17.837  1.00  0.79           H  
ATOM   1057  N   SER A  72      15.465  -5.626  15.754  1.00  0.82           N  
ATOM   1058  CA  SER A  72      14.079  -5.434  15.336  1.00  0.82           C  
ATOM   1059  C   SER A  72      13.072  -6.121  16.243  1.00  0.82           C  
ATOM   1060  O   SER A  72      13.407  -7.049  16.981  1.00  0.82           O  
ATOM   1061  CB  SER A  72      13.911  -5.955  13.918  1.00  0.82           C  
ATOM   1062  OG  SER A  72      14.134  -7.337  13.871  1.00  0.82           O  
ATOM   1063  H   SER A  72      15.742  -6.485  16.210  1.00  0.82           H  
ATOM   1064  HA  SER A  72      13.856  -4.369  15.358  1.00  0.82           H  
ATOM   1065 1HB  SER A  72      12.903  -5.729  13.559  1.00  0.82           H  
ATOM   1066 2HB  SER A  72      14.611  -5.444  13.260  1.00  0.82           H  
ATOM   1067  HG  SER A  72      13.318  -7.746  14.172  1.00  0.82           H  
ATOM   1068  N   ASP A  73      11.826  -5.663  16.152  1.00  0.84           N  
ATOM   1069  CA  ASP A  73      10.705  -6.228  16.885  1.00  0.84           C  
ATOM   1070  C   ASP A  73       9.466  -6.189  15.995  1.00  0.84           C  
ATOM   1071  O   ASP A  73       8.742  -5.186  15.914  1.00  0.84           O  
ATOM   1072  CB  ASP A  73      10.498  -5.451  18.192  1.00  0.84           C  
ATOM   1073  CG  ASP A  73       9.400  -6.016  19.096  1.00  0.84           C  
ATOM   1074  OD1 ASP A  73       8.664  -6.870  18.664  1.00  0.84           O  
ATOM   1075  OD2 ASP A  73       9.329  -5.591  20.247  1.00  0.84           O  
ATOM   1076  H   ASP A  73      11.640  -4.874  15.531  1.00  0.84           H  
ATOM   1077  HA  ASP A  73      10.928  -7.268  17.125  1.00  0.84           H  
ATOM   1078 1HB  ASP A  73      11.436  -5.435  18.750  1.00  0.84           H  
ATOM   1079 2HB  ASP A  73      10.247  -4.413  17.950  1.00  0.84           H  
ATOM   1080  N   ASN A  74       9.207  -7.324  15.352  1.00  0.85           N  
ATOM   1081  CA  ASN A  74       8.142  -7.437  14.367  1.00  0.85           C  
ATOM   1082  C   ASN A  74       6.763  -7.191  14.976  1.00  0.85           C  
ATOM   1083  O   ASN A  74       5.872  -6.664  14.317  1.00  0.85           O  
ATOM   1084  CB  ASN A  74       8.202  -8.804  13.716  1.00  0.85           C  
ATOM   1085  CG  ASN A  74       9.422  -8.957  12.809  1.00  0.85           C  
ATOM   1086  OD1 ASN A  74      10.061  -7.970  12.430  1.00  0.85           O  
ATOM   1087  ND2 ASN A  74       9.750 -10.181  12.475  1.00  0.85           N  
ATOM   1088  H   ASN A  74       9.813  -8.116  15.515  1.00  0.85           H  
ATOM   1089  HA  ASN A  74       8.296  -6.678  13.599  1.00  0.85           H  
ATOM   1090 1HB  ASN A  74       8.226  -9.576  14.485  1.00  0.85           H  
ATOM   1091 2HB  ASN A  74       7.301  -8.960  13.118  1.00  0.85           H  
ATOM   1092 1HD2 ASN A  74      10.550 -10.346  11.890  1.00  0.85           H  
ATOM   1093 2HD2 ASN A  74       9.209 -10.951  12.808  1.00  0.85           H  
ATOM   1094  N   ALA A  75       6.607  -7.525  16.259  1.00  0.85           N  
ATOM   1095  CA  ALA A  75       5.338  -7.399  16.973  1.00  0.85           C  
ATOM   1096  C   ALA A  75       4.821  -5.965  17.006  1.00  0.85           C  
ATOM   1097  O   ALA A  75       3.614  -5.739  17.104  1.00  0.85           O  
ATOM   1098  CB  ALA A  75       5.489  -7.902  18.397  1.00  0.85           C  
ATOM   1099  H   ALA A  75       7.406  -7.890  16.767  1.00  0.85           H  
ATOM   1100  HA  ALA A  75       4.602  -8.010  16.454  1.00  0.85           H  
ATOM   1101 1HB  ALA A  75       4.532  -7.837  18.909  1.00  0.85           H  
ATOM   1102 2HB  ALA A  75       5.826  -8.937  18.383  1.00  0.85           H  
ATOM   1103 3HB  ALA A  75       6.225  -7.288  18.918  1.00  0.85           H  
ATOM   1104  N   LYS A  76       5.736  -4.997  16.992  1.00  0.82           N  
ATOM   1105  CA  LYS A  76       5.369  -3.591  17.061  1.00  0.82           C  
ATOM   1106  C   LYS A  76       5.609  -2.892  15.736  1.00  0.82           C  
ATOM   1107  O   LYS A  76       5.503  -1.668  15.645  1.00  0.82           O  
ATOM   1108  CB  LYS A  76       6.145  -2.874  18.169  1.00  0.82           C  
ATOM   1109  CG  LYS A  76       5.826  -3.373  19.587  1.00  0.82           C  
ATOM   1110  CD  LYS A  76       6.411  -2.443  20.662  1.00  0.82           C  
ATOM   1111  CE  LYS A  76       7.917  -2.603  20.837  1.00  0.82           C  
ATOM   1112  NZ  LYS A  76       8.272  -3.891  21.493  1.00  0.82           N  
ATOM   1113  H   LYS A  76       6.726  -5.235  16.884  1.00  0.82           H  
ATOM   1114  HA  LYS A  76       4.305  -3.520  17.282  1.00  0.82           H  
ATOM   1115 1HB  LYS A  76       7.220  -3.014  18.000  1.00  0.82           H  
ATOM   1116 2HB  LYS A  76       5.943  -1.805  18.126  1.00  0.82           H  
ATOM   1117 1HG  LYS A  76       4.746  -3.447  19.716  1.00  0.82           H  
ATOM   1118 2HG  LYS A  76       6.261  -4.371  19.713  1.00  0.82           H  
ATOM   1119 1HD  LYS A  76       6.202  -1.408  20.391  1.00  0.82           H  
ATOM   1120 2HD  LYS A  76       5.929  -2.651  21.616  1.00  0.82           H  
ATOM   1121 1HE  LYS A  76       8.401  -2.565  19.858  1.00  0.82           H  
ATOM   1122 2HE  LYS A  76       8.291  -1.783  21.448  1.00  0.82           H  
ATOM   1123 1HZ  LYS A  76       9.276  -3.977  21.576  1.00  0.82           H  
ATOM   1124 2HZ  LYS A  76       7.856  -3.962  22.398  1.00  0.82           H  
ATOM   1125 3HZ  LYS A  76       7.966  -4.684  20.913  1.00  0.82           H  
ATOM   1126  N   ASN A  77       5.944  -3.669  14.709  1.00  0.78           N  
ATOM   1127  CA  ASN A  77       6.301  -3.150  13.399  1.00  0.78           C  
ATOM   1128  C   ASN A  77       7.475  -2.155  13.475  1.00  0.78           C  
ATOM   1129  O   ASN A  77       7.458  -1.118  12.796  1.00  0.78           O  
ATOM   1130  CB  ASN A  77       5.110  -2.463  12.755  1.00  0.78           C  
ATOM   1131  CG  ASN A  77       3.892  -3.341  12.600  1.00  0.78           C  
ATOM   1132  OD1 ASN A  77       3.967  -4.557  12.413  1.00  0.78           O  
ATOM   1133  ND2 ASN A  77       2.740  -2.715  12.673  1.00  0.78           N  
ATOM   1134  H   ASN A  77       5.952  -4.682  14.820  1.00  0.78           H  
ATOM   1135  HA  ASN A  77       6.615  -3.988  12.770  1.00  0.78           H  
ATOM   1136 1HB  ASN A  77       4.834  -1.569  13.304  1.00  0.78           H  
ATOM   1137 2HB  ASN A  77       5.403  -2.133  11.758  1.00  0.78           H  
ATOM   1138 1HD2 ASN A  77       1.888  -3.225  12.575  1.00  0.78           H  
ATOM   1139 2HD2 ASN A  77       2.717  -1.725  12.827  1.00  0.78           H  
ATOM   1140  N   THR A  78       8.502  -2.452  14.310  1.00  0.74           N  
ATOM   1141  CA  THR A  78       9.652  -1.533  14.425  1.00  0.74           C  
ATOM   1142  C   THR A  78      11.049  -2.147  14.239  1.00  0.74           C  
ATOM   1143  O   THR A  78      11.286  -3.323  14.544  1.00  0.74           O  
ATOM   1144  CB  THR A  78       9.675  -0.831  15.809  1.00  0.74           C  
ATOM   1145  OG1 THR A  78       9.788  -1.814  16.843  1.00  0.74           O  
ATOM   1146  CG2 THR A  78       8.458   0.002  16.059  1.00  0.74           C  
ATOM   1147  H   THR A  78       8.489  -3.318  14.853  1.00  0.74           H  
ATOM   1148  HA  THR A  78       9.538  -0.771  13.660  1.00  0.74           H  
ATOM   1149  HB  THR A  78      10.552  -0.181  15.847  1.00  0.74           H  
ATOM   1150  HG1 THR A  78      10.000  -1.368  17.683  1.00  0.74           H  
ATOM   1151 1HG2 THR A  78       8.542   0.477  17.035  1.00  0.74           H  
ATOM   1152 2HG2 THR A  78       8.378   0.758  15.299  1.00  0.74           H  
ATOM   1153 3HG2 THR A  78       7.593  -0.616  16.041  1.00  0.74           H  
ATOM   1154  N   VAL A  79      11.981  -1.281  13.804  1.00  0.70           N  
ATOM   1155  CA  VAL A  79      13.421  -1.552  13.676  1.00  0.70           C  
ATOM   1156  C   VAL A  79      14.207  -0.478  14.429  1.00  0.70           C  
ATOM   1157  O   VAL A  79      13.863   0.708  14.383  1.00  0.70           O  
ATOM   1158  CB  VAL A  79      13.874  -1.592  12.204  1.00  0.70           C  
ATOM   1159  CG1 VAL A  79      15.393  -1.877  12.094  1.00  0.70           C  
ATOM   1160  CG2 VAL A  79      13.078  -2.641  11.479  1.00  0.70           C  
ATOM   1161  H   VAL A  79      11.646  -0.360  13.523  1.00  0.70           H  
ATOM   1162  HA  VAL A  79      13.640  -2.515  14.124  1.00  0.70           H  
ATOM   1163  HB  VAL A  79      13.696  -0.621  11.747  1.00  0.70           H  
ATOM   1164 1HG1 VAL A  79      15.689  -1.892  11.046  1.00  0.70           H  
ATOM   1165 2HG1 VAL A  79      15.958  -1.112  12.610  1.00  0.70           H  
ATOM   1166 3HG1 VAL A  79      15.613  -2.847  12.543  1.00  0.70           H  
ATOM   1167 1HG2 VAL A  79      13.369  -2.672  10.459  1.00  0.70           H  
ATOM   1168 2HG2 VAL A  79      13.252  -3.614  11.932  1.00  0.70           H  
ATOM   1169 3HG2 VAL A  79      12.028  -2.389  11.539  1.00  0.70           H  
ATOM   1170  N   TYR A  80      15.236  -0.879  15.159  1.00  0.68           N  
ATOM   1171  CA  TYR A  80      16.000   0.095  15.924  1.00  0.68           C  
ATOM   1172  C   TYR A  80      17.457   0.134  15.529  1.00  0.68           C  
ATOM   1173  O   TYR A  80      18.063  -0.886  15.189  1.00  0.68           O  
ATOM   1174  CB  TYR A  80      15.928  -0.244  17.404  1.00  0.68           C  
ATOM   1175  CG  TYR A  80      14.553  -0.281  17.894  1.00  0.68           C  
ATOM   1176  CD1 TYR A  80      13.843  -1.463  17.755  1.00  0.68           C  
ATOM   1177  CD2 TYR A  80      13.974   0.829  18.458  1.00  0.68           C  
ATOM   1178  CE1 TYR A  80      12.556  -1.531  18.174  1.00  0.68           C  
ATOM   1179  CE2 TYR A  80      12.669   0.764  18.884  1.00  0.68           C  
ATOM   1180  CZ  TYR A  80      11.962  -0.410  18.741  1.00  0.68           C  
ATOM   1181  OH  TYR A  80      10.658  -0.481  19.137  1.00  0.68           O  
ATOM   1182  H   TYR A  80      15.498  -1.863  15.167  1.00  0.68           H  
ATOM   1183  HA  TYR A  80      15.587   1.087  15.754  1.00  0.68           H  
ATOM   1184 1HB  TYR A  80      16.386  -1.218  17.582  1.00  0.68           H  
ATOM   1185 2HB  TYR A  80      16.482   0.502  17.977  1.00  0.68           H  
ATOM   1186  HD1 TYR A  80      14.319  -2.338  17.299  1.00  0.68           H  
ATOM   1187  HD2 TYR A  80      14.546   1.754  18.555  1.00  0.68           H  
ATOM   1188  HE1 TYR A  80      11.997  -2.462  18.056  1.00  0.68           H  
ATOM   1189  HE2 TYR A  80      12.192   1.640  19.325  1.00  0.68           H  
ATOM   1190  HH  TYR A  80      10.398   0.367  19.521  1.00  0.68           H  
ATOM   1191  N   LEU A  81      18.034   1.322  15.632  1.00  0.68           N  
ATOM   1192  CA  LEU A  81      19.460   1.496  15.419  1.00  0.68           C  
ATOM   1193  C   LEU A  81      20.044   2.185  16.630  1.00  0.68           C  
ATOM   1194  O   LEU A  81      19.678   3.320  16.956  1.00  0.68           O  
ATOM   1195  CB  LEU A  81      19.756   2.356  14.185  1.00  0.68           C  
ATOM   1196  CG  LEU A  81      21.245   2.619  13.908  1.00  0.68           C  
ATOM   1197  CD1 LEU A  81      21.899   1.279  13.565  1.00  0.68           C  
ATOM   1198  CD2 LEU A  81      21.400   3.647  12.779  1.00  0.68           C  
ATOM   1199  H   LEU A  81      17.459   2.120  15.904  1.00  0.68           H  
ATOM   1200  HA  LEU A  81      19.935   0.522  15.308  1.00  0.68           H  
ATOM   1201 1HB  LEU A  81      19.360   1.840  13.322  1.00  0.68           H  
ATOM   1202 2HB  LEU A  81      19.249   3.310  14.280  1.00  0.68           H  
ATOM   1203  HG  LEU A  81      21.725   3.008  14.809  1.00  0.68           H  
ATOM   1204 1HD1 LEU A  81      22.953   1.412  13.365  1.00  0.68           H  
ATOM   1205 2HD1 LEU A  81      21.772   0.587  14.396  1.00  0.68           H  
ATOM   1206 3HD1 LEU A  81      21.416   0.873  12.680  1.00  0.68           H  
ATOM   1207 1HD2 LEU A  81      22.453   3.826  12.587  1.00  0.68           H  
ATOM   1208 2HD2 LEU A  81      20.938   3.268  11.894  1.00  0.68           H  
ATOM   1209 3HD2 LEU A  81      20.925   4.577  13.065  1.00  0.68           H  
ATOM   1210  N   GLN A  82      20.954   1.518  17.309  1.00  0.70           N  
ATOM   1211  CA  GLN A  82      21.541   2.128  18.474  1.00  0.70           C  
ATOM   1212  C   GLN A  82      22.964   2.475  18.198  1.00  0.70           C  
ATOM   1213  O   GLN A  82      23.727   1.672  17.662  1.00  0.70           O  
ATOM   1214  CB  GLN A  82      21.437   1.251  19.713  1.00  0.70           C  
ATOM   1215  CG  GLN A  82      22.014   1.929  20.958  1.00  0.70           C  
ATOM   1216  CD  GLN A  82      21.698   1.174  22.198  1.00  0.70           C  
ATOM   1217  OE1 GLN A  82      20.505   0.906  22.447  1.00  0.70           O  
ATOM   1218  NE2 GLN A  82      22.715   0.822  22.993  1.00  0.70           N  
ATOM   1219  H   GLN A  82      21.238   0.586  17.018  1.00  0.70           H  
ATOM   1220  HA  GLN A  82      21.025   3.058  18.690  1.00  0.70           H  
ATOM   1221 1HB  GLN A  82      20.393   1.009  19.905  1.00  0.70           H  
ATOM   1222 2HB  GLN A  82      21.972   0.315  19.546  1.00  0.70           H  
ATOM   1223 1HG  GLN A  82      23.103   1.985  20.862  1.00  0.70           H  
ATOM   1224 2HG  GLN A  82      21.598   2.936  21.043  1.00  0.70           H  
ATOM   1225 1HE2 GLN A  82      22.544   0.316  23.837  1.00  0.70           H  
ATOM   1226 2HE2 GLN A  82      23.675   1.078  22.753  1.00  0.70           H  
ATOM   1227  N   MET A  83      23.316   3.687  18.548  1.00  0.72           N  
ATOM   1228  CA  MET A  83      24.663   4.146  18.375  1.00  0.72           C  
ATOM   1229  C   MET A  83      25.247   4.430  19.750  1.00  0.72           C  
ATOM   1230  O   MET A  83      24.683   5.179  20.552  1.00  0.72           O  
ATOM   1231  CB  MET A  83      24.645   5.307  17.391  1.00  0.72           C  
ATOM   1232  CG  MET A  83      23.846   6.528  17.796  1.00  0.72           C  
ATOM   1233  SD  MET A  83      23.753   7.796  16.492  1.00  0.72           S  
ATOM   1234  CE  MET A  83      22.448   7.108  15.460  1.00  0.72           C  
ATOM   1235  H   MET A  83      22.628   4.315  18.963  1.00  0.72           H  
ATOM   1236  HA  MET A  83      25.260   3.352  17.934  1.00  0.72           H  
ATOM   1237 1HB  MET A  83      25.658   5.579  17.118  1.00  0.72           H  
ATOM   1238 2HB  MET A  83      24.158   4.958  16.500  1.00  0.72           H  
ATOM   1239 1HG  MET A  83      22.843   6.196  17.963  1.00  0.72           H  
ATOM   1240 2HG  MET A  83      24.210   6.964  18.716  1.00  0.72           H  
ATOM   1241 1HE  MET A  83      22.270   7.761  14.609  1.00  0.72           H  
ATOM   1242 2HE  MET A  83      22.724   6.128  15.115  1.00  0.72           H  
ATOM   1243 3HE  MET A  83      21.545   7.018  16.039  1.00  0.72           H  
ATOM   1244  N   ASN A  84      26.361   3.768  20.031  1.00  0.75           N  
ATOM   1245  CA  ASN A  84      27.046   3.823  21.310  1.00  0.75           C  
ATOM   1246  C   ASN A  84      28.071   4.928  21.223  1.00  0.75           C  
ATOM   1247  O   ASN A  84      27.857   5.841  20.441  1.00  0.75           O  
ATOM   1248  CB  ASN A  84      27.603   2.457  21.653  1.00  0.75           C  
ATOM   1249  CG  ASN A  84      26.464   1.461  21.895  1.00  0.75           C  
ATOM   1250  OD1 ASN A  84      25.474   1.788  22.574  1.00  0.75           O  
ATOM   1251  ND2 ASN A  84      26.591   0.278  21.352  1.00  0.75           N  
ATOM   1252  H   ASN A  84      26.767   3.173  19.312  1.00  0.75           H  
ATOM   1253  HA  ASN A  84      26.334   4.099  22.085  1.00  0.75           H  
ATOM   1254 1HB  ASN A  84      28.230   2.097  20.832  1.00  0.75           H  
ATOM   1255 2HB  ASN A  84      28.217   2.507  22.547  1.00  0.75           H  
ATOM   1256 1HD2 ASN A  84      25.877  -0.413  21.473  1.00  0.75           H  
ATOM   1257 2HD2 ASN A  84      27.404   0.060  20.811  1.00  0.75           H  
ATOM   1258  N   SER A  85      29.144   4.896  22.023  1.00  0.78           N  
ATOM   1259  CA  SER A  85      30.048   6.049  22.075  1.00  0.78           C  
ATOM   1260  C   SER A  85      30.196   6.725  20.717  1.00  0.78           C  
ATOM   1261  O   SER A  85      30.767   6.158  19.778  1.00  0.78           O  
ATOM   1262  CB  SER A  85      31.410   5.598  22.557  1.00  0.78           C  
ATOM   1263  OG  SER A  85      32.331   6.657  22.524  1.00  0.78           O  
ATOM   1264  H   SER A  85      29.307   4.107  22.626  1.00  0.78           H  
ATOM   1265  HA  SER A  85      29.640   6.778  22.777  1.00  0.78           H  
ATOM   1266 1HB  SER A  85      31.320   5.226  23.577  1.00  0.78           H  
ATOM   1267 2HB  SER A  85      31.768   4.777  21.938  1.00  0.78           H  
ATOM   1268  HG  SER A  85      31.853   7.434  22.848  1.00  0.78           H  
ATOM   1269  N   LEU A  86      29.716   7.966  20.668  1.00  0.79           N  
ATOM   1270  CA  LEU A  86      29.675   8.772  19.454  1.00  0.79           C  
ATOM   1271  C   LEU A  86      30.872   9.655  19.188  1.00  0.79           C  
ATOM   1272  O   LEU A  86      31.572  10.088  20.101  1.00  0.79           O  
ATOM   1273  CB  LEU A  86      28.403   9.619  19.487  1.00  0.79           C  
ATOM   1274  CG  LEU A  86      27.176   8.794  19.518  1.00  0.79           C  
ATOM   1275  CD1 LEU A  86      25.957   9.638  19.643  1.00  0.79           C  
ATOM   1276  CD2 LEU A  86      27.172   7.975  18.264  1.00  0.79           C  
ATOM   1277  H   LEU A  86      29.260   8.316  21.516  1.00  0.79           H  
ATOM   1278  HA  LEU A  86      29.595   8.084  18.612  1.00  0.79           H  
ATOM   1279 1HB  LEU A  86      28.416  10.250  20.381  1.00  0.79           H  
ATOM   1280 2HB  LEU A  86      28.378  10.252  18.606  1.00  0.79           H  
ATOM   1281  HG  LEU A  86      27.201   8.146  20.386  1.00  0.79           H  
ATOM   1282 1HD1 LEU A  86      25.070   9.007  19.670  1.00  0.79           H  
ATOM   1283 2HD1 LEU A  86      26.032  10.201  20.574  1.00  0.79           H  
ATOM   1284 3HD1 LEU A  86      25.895  10.315  18.797  1.00  0.79           H  
ATOM   1285 1HD2 LEU A  86      26.339   7.361  18.282  1.00  0.79           H  
ATOM   1286 2HD2 LEU A  86      27.144   8.624  17.388  1.00  0.79           H  
ATOM   1287 3HD2 LEU A  86      28.070   7.356  18.225  1.00  0.79           H  
ATOM   1288  N   LYS A  87      31.105   9.927  17.910  1.00  0.79           N  
ATOM   1289  CA  LYS A  87      32.147  10.855  17.507  1.00  0.79           C  
ATOM   1290  C   LYS A  87      31.496  12.036  16.780  1.00  0.79           C  
ATOM   1291  O   LYS A  87      30.413  11.881  16.229  1.00  0.79           O  
ATOM   1292  CB  LYS A  87      33.165  10.127  16.628  1.00  0.79           C  
ATOM   1293  CG  LYS A  87      33.847   8.946  17.306  1.00  0.79           C  
ATOM   1294  CD  LYS A  87      34.724   9.388  18.476  1.00  0.79           C  
ATOM   1295  CE  LYS A  87      35.457   8.199  19.096  1.00  0.79           C  
ATOM   1296  NZ  LYS A  87      36.284   8.598  20.274  1.00  0.79           N  
ATOM   1297  H   LYS A  87      30.535   9.476  17.176  1.00  0.79           H  
ATOM   1298  HA  LYS A  87      32.649  11.199  18.404  1.00  0.79           H  
ATOM   1299 1HB  LYS A  87      32.636   9.706  15.772  1.00  0.79           H  
ATOM   1300 2HB  LYS A  87      33.923  10.806  16.253  1.00  0.79           H  
ATOM   1301 1HG  LYS A  87      33.092   8.240  17.664  1.00  0.79           H  
ATOM   1302 2HG  LYS A  87      34.470   8.440  16.578  1.00  0.79           H  
ATOM   1303 1HD  LYS A  87      35.453  10.121  18.132  1.00  0.79           H  
ATOM   1304 2HD  LYS A  87      34.098   9.854  19.242  1.00  0.79           H  
ATOM   1305 1HE  LYS A  87      34.721   7.459  19.415  1.00  0.79           H  
ATOM   1306 2HE  LYS A  87      36.105   7.750  18.344  1.00  0.79           H  
ATOM   1307 1HZ  LYS A  87      36.745   7.783  20.653  1.00  0.79           H  
ATOM   1308 2HZ  LYS A  87      36.976   9.276  19.988  1.00  0.79           H  
ATOM   1309 3HZ  LYS A  87      35.684   9.004  20.980  1.00  0.79           H  
ATOM   1310  N   PRO A  88      32.095  13.235  16.747  1.00  0.77           N  
ATOM   1311  CA  PRO A  88      31.609  14.383  15.985  1.00  0.77           C  
ATOM   1312  C   PRO A  88      31.279  14.036  14.525  1.00  0.77           C  
ATOM   1313  O   PRO A  88      30.313  14.557  13.952  1.00  0.77           O  
ATOM   1314  CB  PRO A  88      32.799  15.336  16.072  1.00  0.77           C  
ATOM   1315  CG  PRO A  88      33.441  15.005  17.407  1.00  0.77           C  
ATOM   1316  CD  PRO A  88      33.316  13.501  17.538  1.00  0.77           C  
ATOM   1317  HA  PRO A  88      30.742  14.824  16.491  1.00  0.77           H  
ATOM   1318 1HB  PRO A  88      33.475  15.180  15.217  1.00  0.77           H  
ATOM   1319 2HB  PRO A  88      32.445  16.377  16.015  1.00  0.77           H  
ATOM   1320 1HG  PRO A  88      34.487  15.349  17.420  1.00  0.77           H  
ATOM   1321 2HG  PRO A  88      32.920  15.545  18.212  1.00  0.77           H  
ATOM   1322 1HD  PRO A  88      34.192  12.996  17.112  1.00  0.77           H  
ATOM   1323 2HD  PRO A  88      33.168  13.269  18.600  1.00  0.77           H  
ATOM   1324  N   GLU A  89      32.046  13.096  13.947  1.00  0.74           N  
ATOM   1325  CA  GLU A  89      31.881  12.640  12.563  1.00  0.74           C  
ATOM   1326  C   GLU A  89      30.577  11.873  12.327  1.00  0.74           C  
ATOM   1327  O   GLU A  89      30.201  11.625  11.182  1.00  0.74           O  
ATOM   1328  CB  GLU A  89      33.084  11.798  12.112  1.00  0.74           C  
ATOM   1329  CG  GLU A  89      33.217  10.446  12.765  1.00  0.74           C  
ATOM   1330  CD  GLU A  89      34.493   9.715  12.371  1.00  0.74           C  
ATOM   1331  OE1 GLU A  89      35.258  10.257  11.610  1.00  0.74           O  
ATOM   1332  OE2 GLU A  89      34.680   8.597  12.813  1.00  0.74           O  
ATOM   1333  H   GLU A  89      32.804  12.695  14.477  1.00  0.74           H  
ATOM   1334  HA  GLU A  89      31.852  13.524  11.926  1.00  0.74           H  
ATOM   1335 1HB  GLU A  89      33.031  11.641  11.035  1.00  0.74           H  
ATOM   1336 2HB  GLU A  89      34.001  12.350  12.315  1.00  0.74           H  
ATOM   1337 1HG  GLU A  89      33.223  10.604  13.822  1.00  0.74           H  
ATOM   1338 2HG  GLU A  89      32.347   9.833  12.518  1.00  0.74           H  
ATOM   1339  N   ASP A  90      29.878  11.505  13.401  1.00  0.71           N  
ATOM   1340  CA  ASP A  90      28.622  10.789  13.278  1.00  0.71           C  
ATOM   1341  C   ASP A  90      27.458  11.774  13.099  1.00  0.71           C  
ATOM   1342  O   ASP A  90      26.304  11.350  12.936  1.00  0.71           O  
ATOM   1343  CB  ASP A  90      28.390   9.881  14.503  1.00  0.71           C  
ATOM   1344  CG  ASP A  90      29.351   8.646  14.607  1.00  0.71           C  
ATOM   1345  OD1 ASP A  90      29.501   7.898  13.634  1.00  0.71           O  
ATOM   1346  OD2 ASP A  90      29.962   8.482  15.655  1.00  0.71           O  
ATOM   1347  H   ASP A  90      30.209  11.735  14.336  1.00  0.71           H  
ATOM   1348  HA  ASP A  90      28.671  10.166  12.390  1.00  0.71           H  
ATOM   1349 1HB  ASP A  90      28.506  10.477  15.406  1.00  0.71           H  
ATOM   1350 2HB  ASP A  90      27.364   9.518  14.497  1.00  0.71           H  
ATOM   1351  N   THR A  91      27.752  13.092  13.123  1.00  0.69           N  
ATOM   1352  CA  THR A  91      26.714  14.089  12.877  1.00  0.69           C  
ATOM   1353  C   THR A  91      26.177  13.902  11.467  1.00  0.69           C  
ATOM   1354  O   THR A  91      26.929  13.981  10.493  1.00  0.69           O  
ATOM   1355  CB  THR A  91      27.270  15.519  12.996  1.00  0.69           C  
ATOM   1356  OG1 THR A  91      27.788  15.740  14.325  1.00  0.69           O  
ATOM   1357  CG2 THR A  91      26.219  16.571  12.603  1.00  0.69           C  
ATOM   1358  H   THR A  91      28.704  13.419  13.296  1.00  0.69           H  
ATOM   1359  HA  THR A  91      25.911  13.942  13.591  1.00  0.69           H  
ATOM   1360  HB  THR A  91      28.106  15.616  12.306  1.00  0.69           H  
ATOM   1361  HG1 THR A  91      28.685  15.316  14.375  1.00  0.69           H  
ATOM   1362 1HG2 THR A  91      26.661  17.562  12.671  1.00  0.69           H  
ATOM   1363 2HG2 THR A  91      25.898  16.386  11.578  1.00  0.69           H  
ATOM   1364 3HG2 THR A  91      25.370  16.525  13.231  1.00  0.69           H  
ATOM   1365  N   ALA A  92      24.880  13.659  11.353  1.00  0.67           N  
ATOM   1366  CA  ALA A  92      24.293  13.381  10.048  1.00  0.67           C  
ATOM   1367  C   ALA A  92      22.795  13.215  10.106  1.00  0.67           C  
ATOM   1368  O   ALA A  92      22.218  13.040  11.185  1.00  0.67           O  
ATOM   1369  CB  ALA A  92      24.878  12.120   9.466  1.00  0.67           C  
ATOM   1370  H   ALA A  92      24.313  13.665  12.201  1.00  0.67           H  
ATOM   1371  HA  ALA A  92      24.505  14.223   9.396  1.00  0.67           H  
ATOM   1372 1HB  ALA A  92      24.432  11.941   8.500  1.00  0.67           H  
ATOM   1373 2HB  ALA A  92      25.951  12.176   9.350  1.00  0.67           H  
ATOM   1374 3HB  ALA A  92      24.635  11.318  10.142  1.00  0.67           H  
ATOM   1375  N   VAL A  93      22.167  13.188   8.936  1.00  0.67           N  
ATOM   1376  CA  VAL A  93      20.783  12.763   8.911  1.00  0.67           C  
ATOM   1377  C   VAL A  93      20.770  11.256   8.656  1.00  0.67           C  
ATOM   1378  O   VAL A  93      21.465  10.758   7.767  1.00  0.67           O  
ATOM   1379  CB  VAL A  93      19.952  13.484   7.843  1.00  0.67           C  
ATOM   1380  CG1 VAL A  93      18.507  12.937   7.867  1.00  0.67           C  
ATOM   1381  CG2 VAL A  93      19.944  14.950   8.117  1.00  0.67           C  
ATOM   1382  H   VAL A  93      22.656  13.399   8.063  1.00  0.67           H  
ATOM   1383  HA  VAL A  93      20.339  12.966   9.876  1.00  0.67           H  
ATOM   1384  HB  VAL A  93      20.379  13.288   6.858  1.00  0.67           H  
ATOM   1385 1HG1 VAL A  93      17.913  13.443   7.114  1.00  0.67           H  
ATOM   1386 2HG1 VAL A  93      18.498  11.871   7.676  1.00  0.67           H  
ATOM   1387 3HG1 VAL A  93      18.072  13.122   8.842  1.00  0.67           H  
ATOM   1388 1HG2 VAL A  93      19.353  15.460   7.361  1.00  0.67           H  
ATOM   1389 2HG2 VAL A  93      19.506  15.121   9.098  1.00  0.67           H  
ATOM   1390 3HG2 VAL A  93      20.966  15.332   8.100  1.00  0.67           H  
ATOM   1391  N   TYR A  94      20.039  10.527   9.477  1.00  0.70           N  
ATOM   1392  CA  TYR A  94      19.937   9.083   9.350  1.00  0.70           C  
ATOM   1393  C   TYR A  94      18.616   8.742   8.723  1.00  0.70           C  
ATOM   1394  O   TYR A  94      17.615   9.389   9.016  1.00  0.70           O  
ATOM   1395  CB  TYR A  94      20.082   8.436  10.717  1.00  0.70           C  
ATOM   1396  CG  TYR A  94      21.501   8.506  11.255  1.00  0.70           C  
ATOM   1397  CD1 TYR A  94      21.989   9.698  11.771  1.00  0.70           C  
ATOM   1398  CD2 TYR A  94      22.306   7.371  11.259  1.00  0.70           C  
ATOM   1399  CE1 TYR A  94      23.280   9.766  12.246  1.00  0.70           C  
ATOM   1400  CE2 TYR A  94      23.590   7.445  11.759  1.00  0.70           C  
ATOM   1401  CZ  TYR A  94      24.079   8.659  12.245  1.00  0.70           C  
ATOM   1402  OH  TYR A  94      25.382   8.779  12.712  1.00  0.70           O  
ATOM   1403  H   TYR A  94      19.511  11.004  10.200  1.00  0.70           H  
ATOM   1404  HA  TYR A  94      20.727   8.728   8.699  1.00  0.70           H  
ATOM   1405 1HB  TYR A  94      19.424   8.946  11.420  1.00  0.70           H  
ATOM   1406 2HB  TYR A  94      19.777   7.391  10.667  1.00  0.70           H  
ATOM   1407  HD1 TYR A  94      21.361  10.594  11.775  1.00  0.70           H  
ATOM   1408  HD2 TYR A  94      21.924   6.427  10.864  1.00  0.70           H  
ATOM   1409  HE1 TYR A  94      23.679  10.702  12.616  1.00  0.70           H  
ATOM   1410  HE2 TYR A  94      24.225   6.561  11.752  1.00  0.70           H  
ATOM   1411  HH  TYR A  94      25.594   9.741  12.860  1.00  0.70           H  
ATOM   1412  N   TYR A  95      18.605   7.731   7.868  1.00  0.76           N  
ATOM   1413  CA  TYR A  95      17.373   7.318   7.219  1.00  0.76           C  
ATOM   1414  C   TYR A  95      17.167   5.822   7.280  1.00  0.76           C  
ATOM   1415  O   TYR A  95      18.100   5.046   7.114  1.00  0.76           O  
ATOM   1416  CB  TYR A  95      17.394   7.698   5.746  1.00  0.76           C  
ATOM   1417  CG  TYR A  95      17.565   9.145   5.419  1.00  0.76           C  
ATOM   1418  CD1 TYR A  95      18.851   9.683   5.347  1.00  0.76           C  
ATOM   1419  CD2 TYR A  95      16.464   9.929   5.142  1.00  0.76           C  
ATOM   1420  CE1 TYR A  95      19.023  11.005   5.007  1.00  0.76           C  
ATOM   1421  CE2 TYR A  95      16.635  11.253   4.805  1.00  0.76           C  
ATOM   1422  CZ  TYR A  95      17.905  11.794   4.732  1.00  0.76           C  
ATOM   1423  OH  TYR A  95      18.062  13.124   4.393  1.00  0.76           O  
ATOM   1424  H   TYR A  95      19.480   7.257   7.666  1.00  0.76           H  
ATOM   1425  HA  TYR A  95      16.529   7.786   7.719  1.00  0.76           H  
ATOM   1426 1HB  TYR A  95      18.205   7.165   5.281  1.00  0.76           H  
ATOM   1427 2HB  TYR A  95      16.469   7.363   5.296  1.00  0.76           H  
ATOM   1428  HD1 TYR A  95      19.723   9.057   5.560  1.00  0.76           H  
ATOM   1429  HD2 TYR A  95      15.455   9.501   5.192  1.00  0.76           H  
ATOM   1430  HE1 TYR A  95      20.024  11.427   4.954  1.00  0.76           H  
ATOM   1431  HE2 TYR A  95      15.761  11.873   4.590  1.00  0.76           H  
ATOM   1432  HH  TYR A  95      17.201  13.554   4.384  1.00  0.76           H  
ATOM   1433  N   CYS A  96      15.926   5.432   7.423  1.00  0.88           N  
ATOM   1434  CA  CYS A  96      15.476   4.050   7.397  1.00  0.88           C  
ATOM   1435  C   CYS A  96      14.893   3.721   6.031  1.00  0.88           C  
ATOM   1436  O   CYS A  96      14.149   4.520   5.450  1.00  0.88           O  
ATOM   1437  CB  CYS A  96      14.433   3.834   8.488  1.00  0.88           C  
ATOM   1438  SG  CYS A  96      13.696   2.220   8.613  1.00  0.88           S  
ATOM   1439  H   CYS A  96      15.231   6.154   7.597  1.00  0.88           H  
ATOM   1440  HA  CYS A  96      16.325   3.396   7.592  1.00  0.88           H  
ATOM   1441 1HB  CYS A  96      14.892   4.071   9.446  1.00  0.88           H  
ATOM   1442 2HB  CYS A  96      13.626   4.546   8.336  1.00  0.88           H  
ATOM   1443  N   ALA A  97      15.232   2.554   5.501  1.00  1.10           N  
ATOM   1444  CA  ALA A  97      14.642   2.146   4.234  1.00  1.10           C  
ATOM   1445  C   ALA A  97      14.400   0.662   4.214  1.00  1.10           C  
ATOM   1446  O   ALA A  97      15.029  -0.102   4.943  1.00  1.10           O  
ATOM   1447  CB  ALA A  97      15.488   2.530   3.052  1.00  1.10           C  
ATOM   1448  H   ALA A  97      15.897   1.958   5.990  1.00  1.10           H  
ATOM   1449  HA  ALA A  97      13.692   2.651   4.146  1.00  1.10           H  
ATOM   1450 1HB  ALA A  97      14.967   2.249   2.140  1.00  1.10           H  
ATOM   1451 2HB  ALA A  97      15.633   3.576   3.062  1.00  1.10           H  
ATOM   1452 3HB  ALA A  97      16.397   2.046   3.062  1.00  1.10           H  
ATOM   1453  N   ALA A  98      13.515   0.235   3.336  1.00  1.45           N  
ATOM   1454  CA  ALA A  98      13.200  -1.180   3.279  1.00  1.45           C  
ATOM   1455  C   ALA A  98      13.054  -1.695   1.871  1.00  1.45           C  
ATOM   1456  O   ALA A  98      12.769  -0.935   0.928  1.00  1.45           O  
ATOM   1457  CB  ALA A  98      11.926  -1.448   4.036  1.00  1.45           C  
ATOM   1458  H   ALA A  98      13.038   0.919   2.749  1.00  1.45           H  
ATOM   1459  HA  ALA A  98      14.011  -1.727   3.749  1.00  1.45           H  
ATOM   1460 1HB  ALA A  98      11.726  -2.521   4.017  1.00  1.45           H  
ATOM   1461 2HB  ALA A  98      12.043  -1.115   5.069  1.00  1.45           H  
ATOM   1462 3HB  ALA A  98      11.101  -0.911   3.570  1.00  1.45           H  
ATOM   1463  N   ASP A  99      13.252  -3.011   1.744  1.00  1.98           N  
ATOM   1464  CA  ASP A  99      13.104  -3.655   0.454  1.00  1.98           C  
ATOM   1465  C   ASP A  99      12.874  -5.163   0.521  1.00  1.98           C  
ATOM   1466  O   ASP A  99      13.291  -5.861   1.457  1.00  1.98           O  
ATOM   1467  CB  ASP A  99      14.333  -3.385  -0.395  1.00  1.98           C  
ATOM   1468  CG  ASP A  99      14.076  -3.503  -1.849  1.00  1.98           C  
ATOM   1469  OD1 ASP A  99      13.949  -4.593  -2.324  1.00  1.98           O  
ATOM   1470  OD2 ASP A  99      13.951  -2.495  -2.475  1.00  1.98           O  
ATOM   1471  H   ASP A  99      13.518  -3.548   2.574  1.00  1.98           H  
ATOM   1472  HA  ASP A  99      12.238  -3.215  -0.043  1.00  1.98           H  
ATOM   1473 1HB  ASP A  99      14.725  -2.413  -0.177  1.00  1.98           H  
ATOM   1474 2HB  ASP A  99      15.097  -4.104  -0.155  1.00  1.98           H  
ATOM   1475  N   SER A 100      12.214  -5.662  -0.522  1.00  2.72           N  
ATOM   1476  CA  SER A 100      11.968  -7.096  -0.704  1.00  2.72           C  
ATOM   1477  C   SER A 100      13.163  -7.894  -1.293  1.00  2.72           C  
ATOM   1478  O   SER A 100      13.143  -9.126  -1.298  1.00  2.72           O  
ATOM   1479  CB  SER A 100      10.746  -7.284  -1.575  1.00  2.72           C  
ATOM   1480  OG  SER A 100      10.983  -6.860  -2.886  1.00  2.72           O  
ATOM   1481  H   SER A 100      11.872  -4.988  -1.237  1.00  2.72           H  
ATOM   1482  HA  SER A 100      11.743  -7.516   0.278  1.00  2.72           H  
ATOM   1483 1HB  SER A 100      10.453  -8.331  -1.573  1.00  2.72           H  
ATOM   1484 2HB  SER A 100       9.919  -6.712  -1.152  1.00  2.72           H  
ATOM   1485  HG  SER A 100      11.396  -5.972  -2.813  1.00  2.72           H  
ATOM   1486  N   TYR A 101      14.216  -7.206  -1.746  1.00  3.59           N  
ATOM   1487  CA  TYR A 101      15.377  -7.837  -2.395  1.00  3.59           C  
ATOM   1488  C   TYR A 101      16.620  -8.032  -1.517  1.00  3.59           C  
ATOM   1489  O   TYR A 101      17.747  -7.921  -1.996  1.00  3.59           O  
ATOM   1490  CB  TYR A 101      15.796  -7.073  -3.651  1.00  3.59           C  
ATOM   1491  CG  TYR A 101      14.779  -7.102  -4.776  1.00  3.59           C  
ATOM   1492  CD1 TYR A 101      14.105  -5.946  -5.140  1.00  3.59           C  
ATOM   1493  CD2 TYR A 101      14.510  -8.295  -5.436  1.00  3.59           C  
ATOM   1494  CE1 TYR A 101      13.175  -5.976  -6.160  1.00  3.59           C  
ATOM   1495  CE2 TYR A 101      13.578  -8.327  -6.457  1.00  3.59           C  
ATOM   1496  CZ  TYR A 101      12.912  -7.172  -6.820  1.00  3.59           C  
ATOM   1497  OH  TYR A 101      11.984  -7.202  -7.838  1.00  3.59           O  
ATOM   1498  H   TYR A 101      14.173  -6.186  -1.721  1.00  3.59           H  
ATOM   1499  HA  TYR A 101      15.066  -8.831  -2.714  1.00  3.59           H  
ATOM   1500 1HB  TYR A 101      15.965  -6.028  -3.382  1.00  3.59           H  
ATOM   1501 2HB  TYR A 101      16.737  -7.468  -4.029  1.00  3.59           H  
ATOM   1502  HD1 TYR A 101      14.315  -5.006  -4.622  1.00  3.59           H  
ATOM   1503  HD2 TYR A 101      15.035  -9.207  -5.147  1.00  3.59           H  
ATOM   1504  HE1 TYR A 101      12.652  -5.062  -6.440  1.00  3.59           H  
ATOM   1505  HE2 TYR A 101      13.369  -9.263  -6.975  1.00  3.59           H  
ATOM   1506  HH  TYR A 101      11.608  -6.326  -7.952  1.00  3.59           H  
ATOM   1507  N   LEU A 102      16.411  -8.328  -0.238  1.00  4.42           N  
ATOM   1508  CA  LEU A 102      17.503  -8.648   0.693  1.00  4.42           C  
ATOM   1509  C   LEU A 102      18.562  -7.590   0.990  1.00  4.42           C  
ATOM   1510  O   LEU A 102      19.758  -7.782   0.726  1.00  4.42           O  
ATOM   1511  CB  LEU A 102      18.220  -9.931   0.284  1.00  4.42           C  
ATOM   1512  CG  LEU A 102      17.343 -11.163   0.269  1.00  4.42           C  
ATOM   1513  CD1 LEU A 102      18.161 -12.355  -0.191  1.00  4.42           C  
ATOM   1514  CD2 LEU A 102      16.783 -11.367   1.661  1.00  4.42           C  
ATOM   1515  H   LEU A 102      15.452  -8.373   0.080  1.00  4.42           H  
ATOM   1516  HA  LEU A 102      17.020  -8.866   1.646  1.00  4.42           H  
ATOM   1517 1HB  LEU A 102      18.658  -9.812  -0.704  1.00  4.42           H  
ATOM   1518 2HB  LEU A 102      19.030 -10.114   0.993  1.00  4.42           H  
ATOM   1519  HG  LEU A 102      16.522 -11.027  -0.435  1.00  4.42           H  
ATOM   1520 1HD1 LEU A 102      17.531 -13.245  -0.205  1.00  4.42           H  
ATOM   1521 2HD1 LEU A 102      18.546 -12.167  -1.194  1.00  4.42           H  
ATOM   1522 3HD1 LEU A 102      18.993 -12.509   0.497  1.00  4.42           H  
ATOM   1523 1HD2 LEU A 102      16.146 -12.249   1.670  1.00  4.42           H  
ATOM   1524 2HD2 LEU A 102      17.608 -11.501   2.361  1.00  4.42           H  
ATOM   1525 3HD2 LEU A 102      16.198 -10.495   1.953  1.00  4.42           H  
ATOM   1526  N   LEU A 103      18.141  -6.532   1.678  1.00  5.00           N  
ATOM   1527  CA  LEU A 103      19.014  -5.441   2.114  1.00  5.00           C  
ATOM   1528  C   LEU A 103      19.951  -5.910   3.212  1.00  5.00           C  
ATOM   1529  O   LEU A 103      20.784  -5.158   3.677  1.00  5.00           O  
ATOM   1530  CB  LEU A 103      18.245  -4.259   2.692  1.00  5.00           C  
ATOM   1531  CG  LEU A 103      17.356  -3.617   1.799  1.00  5.00           C  
ATOM   1532  CD1 LEU A 103      16.675  -2.475   2.547  1.00  5.00           C  
ATOM   1533  CD2 LEU A 103      18.133  -3.197   0.595  1.00  5.00           C  
ATOM   1534  H   LEU A 103      17.152  -6.458   1.863  1.00  5.00           H  
ATOM   1535  HA  LEU A 103      19.609  -5.107   1.265  1.00  5.00           H  
ATOM   1536 1HB  LEU A 103      17.696  -4.555   3.561  1.00  5.00           H  
ATOM   1537 2HB  LEU A 103      18.949  -3.518   3.005  1.00  5.00           H  
ATOM   1538  HG  LEU A 103      16.582  -4.315   1.501  1.00  5.00           H  
ATOM   1539 1HD1 LEU A 103      15.970  -1.988   1.906  1.00  5.00           H  
ATOM   1540 2HD1 LEU A 103      16.157  -2.870   3.402  1.00  5.00           H  
ATOM   1541 3HD1 LEU A 103      17.423  -1.757   2.884  1.00  5.00           H  
ATOM   1542 1HD2 LEU A 103      17.485  -2.723  -0.122  1.00  5.00           H  
ATOM   1543 2HD2 LEU A 103      18.914  -2.505   0.908  1.00  5.00           H  
ATOM   1544 3HD2 LEU A 103      18.587  -4.071   0.130  1.00  5.00           H  
ATOM   1545  N   GLU A 104      19.881  -7.183   3.552  1.00  5.29           N  
ATOM   1546  CA  GLU A 104      20.785  -7.810   4.480  1.00  5.29           C  
ATOM   1547  C   GLU A 104      22.215  -7.424   4.146  1.00  5.29           C  
ATOM   1548  O   GLU A 104      23.025  -7.276   5.043  1.00  5.29           O  
ATOM   1549  CB  GLU A 104      20.652  -9.333   4.382  1.00  5.29           C  
ATOM   1550  CG  GLU A 104      21.538 -10.119   5.360  1.00  5.29           C  
ATOM   1551  CD  GLU A 104      21.352 -11.627   5.271  1.00  5.29           C  
ATOM   1552  OE1 GLU A 104      20.498 -12.067   4.528  1.00  5.29           O  
ATOM   1553  OE2 GLU A 104      22.078 -12.333   5.931  1.00  5.29           O  
ATOM   1554  H   GLU A 104      19.166  -7.748   3.133  1.00  5.29           H  
ATOM   1555  HA  GLU A 104      20.551  -7.475   5.492  1.00  5.29           H  
ATOM   1556 1HB  GLU A 104      19.621  -9.617   4.529  1.00  5.29           H  
ATOM   1557 2HB  GLU A 104      20.920  -9.644   3.375  1.00  5.29           H  
ATOM   1558 1HG  GLU A 104      22.582  -9.880   5.149  1.00  5.29           H  
ATOM   1559 2HG  GLU A 104      21.317  -9.789   6.377  1.00  5.29           H  
ATOM   1560  N   PHE A 105      22.542  -7.306   2.856  1.00  5.38           N  
ATOM   1561  CA  PHE A 105      23.912  -6.999   2.478  1.00  5.38           C  
ATOM   1562  C   PHE A 105      24.126  -5.554   1.996  1.00  5.38           C  
ATOM   1563  O   PHE A 105      25.231  -5.224   1.560  1.00  5.38           O  
ATOM   1564  CB  PHE A 105      24.307  -7.958   1.372  1.00  5.38           C  
ATOM   1565  CG  PHE A 105      24.139  -9.363   1.816  1.00  5.38           C  
ATOM   1566  CD1 PHE A 105      23.053 -10.099   1.359  1.00  5.38           C  
ATOM   1567  CD2 PHE A 105      25.016  -9.948   2.707  1.00  5.38           C  
ATOM   1568  CE1 PHE A 105      22.851 -11.393   1.777  1.00  5.38           C  
ATOM   1569  CE2 PHE A 105      24.816 -11.247   3.129  1.00  5.38           C  
ATOM   1570  CZ  PHE A 105      23.733 -11.968   2.662  1.00  5.38           C  
ATOM   1571  H   PHE A 105      21.813  -7.434   2.147  1.00  5.38           H  
ATOM   1572  HA  PHE A 105      24.553  -7.167   3.345  1.00  5.38           H  
ATOM   1573 1HB  PHE A 105      23.682  -7.789   0.494  1.00  5.38           H  
ATOM   1574 2HB  PHE A 105      25.347  -7.798   1.087  1.00  5.38           H  
ATOM   1575  HD1 PHE A 105      22.347  -9.634   0.665  1.00  5.38           H  
ATOM   1576  HD2 PHE A 105      25.863  -9.373   3.082  1.00  5.38           H  
ATOM   1577  HE1 PHE A 105      21.989 -11.956   1.417  1.00  5.38           H  
ATOM   1578  HE2 PHE A 105      25.505 -11.704   3.836  1.00  5.38           H  
ATOM   1579  HZ  PHE A 105      23.569 -12.990   3.004  1.00  5.38           H  
ATOM   1580  N   CYS A 106      23.078  -4.718   2.045  1.00  5.48           N  
ATOM   1581  CA  CYS A 106      23.083  -3.325   1.560  1.00  5.48           C  
ATOM   1582  C   CYS A 106      24.204  -2.923   0.603  1.00  5.48           C  
ATOM   1583  O   CYS A 106      24.107  -3.168  -0.604  1.00  5.48           O  
ATOM   1584  CB  CYS A 106      22.998  -2.323   2.690  1.00  5.48           C  
ATOM   1585  SG  CYS A 106      21.397  -2.228   3.466  1.00  5.48           S  
ATOM   1586  H   CYS A 106      22.228  -5.046   2.493  1.00  5.48           H  
ATOM   1587  HA  CYS A 106      22.148  -3.196   1.013  1.00  5.48           H  
ATOM   1588 1HB  CYS A 106      23.720  -2.589   3.451  1.00  5.48           H  
ATOM   1589 2HB  CYS A 106      23.229  -1.331   2.313  1.00  5.48           H  
ATOM   1590  N   GLY A 107      25.216  -2.222   1.139  1.00  5.73           N  
ATOM   1591  CA  GLY A 107      26.288  -1.599   0.354  1.00  5.73           C  
ATOM   1592  C   GLY A 107      27.383  -2.569  -0.087  1.00  5.73           C  
ATOM   1593  O   GLY A 107      28.358  -2.160  -0.723  1.00  5.73           O  
ATOM   1594  H   GLY A 107      25.230  -2.099   2.138  1.00  5.73           H  
ATOM   1595 1HA  GLY A 107      25.849  -1.124  -0.525  1.00  5.73           H  
ATOM   1596 2HA  GLY A 107      26.736  -0.797   0.938  1.00  5.73           H  
ATOM   1597  N   TYR A 108      27.252  -3.833   0.303  1.00  6.16           N  
ATOM   1598  CA  TYR A 108      28.181  -4.905  -0.036  1.00  6.16           C  
ATOM   1599  C   TYR A 108      29.654  -4.543   0.102  1.00  6.16           C  
ATOM   1600  O   TYR A 108      30.392  -4.588  -0.882  1.00  6.16           O  
ATOM   1601  CB  TYR A 108      27.910  -5.387  -1.459  1.00  6.16           C  
ATOM   1602  CG  TYR A 108      28.777  -6.552  -1.883  1.00  6.16           C  
ATOM   1603  CD1 TYR A 108      28.459  -7.837  -1.462  1.00  6.16           C  
ATOM   1604  CD2 TYR A 108      29.889  -6.341  -2.687  1.00  6.16           C  
ATOM   1605  CE1 TYR A 108      29.245  -8.905  -1.847  1.00  6.16           C  
ATOM   1606  CE2 TYR A 108      30.675  -7.412  -3.072  1.00  6.16           C  
ATOM   1607  CZ  TYR A 108      30.357  -8.689  -2.655  1.00  6.16           C  
ATOM   1608  OH  TYR A 108      31.138  -9.757  -3.039  1.00  6.16           O  
ATOM   1609  H   TYR A 108      26.428  -4.098   0.832  1.00  6.16           H  
ATOM   1610  HA  TYR A 108      27.987  -5.731   0.649  1.00  6.16           H  
ATOM   1611 1HB  TYR A 108      26.862  -5.688  -1.544  1.00  6.16           H  
ATOM   1612 2HB  TYR A 108      28.073  -4.568  -2.158  1.00  6.16           H  
ATOM   1613  HD1 TYR A 108      27.586  -8.001  -0.828  1.00  6.16           H  
ATOM   1614  HD2 TYR A 108      30.141  -5.333  -3.014  1.00  6.16           H  
ATOM   1615  HE1 TYR A 108      28.994  -9.913  -1.517  1.00  6.16           H  
ATOM   1616  HE2 TYR A 108      31.549  -7.247  -3.704  1.00  6.16           H  
ATOM   1617  HH  TYR A 108      31.873  -9.440  -3.571  1.00  6.16           H  
ATOM   1618  N   TYR A 109      30.102  -4.206   1.308  1.00  6.77           N  
ATOM   1619  CA  TYR A 109      31.497  -3.821   1.479  1.00  6.77           C  
ATOM   1620  C   TYR A 109      32.424  -4.882   0.927  1.00  6.77           C  
ATOM   1621  O   TYR A 109      32.288  -6.069   1.242  1.00  6.77           O  
ATOM   1622  CB  TYR A 109      31.843  -3.607   2.954  1.00  6.77           C  
ATOM   1623  CG  TYR A 109      33.282  -3.135   3.183  1.00  6.77           C  
ATOM   1624  CD1 TYR A 109      33.592  -1.821   2.970  1.00  6.77           C  
ATOM   1625  CD2 TYR A 109      34.277  -4.013   3.594  1.00  6.77           C  
ATOM   1626  CE1 TYR A 109      34.859  -1.351   3.169  1.00  6.77           C  
ATOM   1627  CE2 TYR A 109      35.568  -3.540   3.794  1.00  6.77           C  
ATOM   1628  CZ  TYR A 109      35.852  -2.206   3.586  1.00  6.77           C  
ATOM   1629  OH  TYR A 109      37.119  -1.715   3.809  1.00  6.77           O  
ATOM   1630  H   TYR A 109      29.465  -4.160   2.092  1.00  6.77           H  
ATOM   1631  HA  TYR A 109      31.684  -2.907   0.926  1.00  6.77           H  
ATOM   1632 1HB  TYR A 109      31.168  -2.866   3.382  1.00  6.77           H  
ATOM   1633 2HB  TYR A 109      31.696  -4.537   3.502  1.00  6.77           H  
ATOM   1634  HD1 TYR A 109      32.828  -1.151   2.654  1.00  6.77           H  
ATOM   1635  HD2 TYR A 109      34.047  -5.064   3.760  1.00  6.77           H  
ATOM   1636  HE1 TYR A 109      35.083  -0.296   3.007  1.00  6.77           H  
ATOM   1637  HE2 TYR A 109      36.355  -4.219   4.122  1.00  6.77           H  
ATOM   1638  HH  TYR A 109      37.095  -0.749   3.777  1.00  6.77           H  
ATOM   1639  N   SER A 110      33.389  -4.439   0.130  1.00  7.44           N  
ATOM   1640  CA  SER A 110      34.372  -5.329  -0.462  1.00  7.44           C  
ATOM   1641  C   SER A 110      35.657  -4.583  -0.775  1.00  7.44           C  
ATOM   1642  O   SER A 110      35.646  -3.407  -1.149  1.00  7.44           O  
ATOM   1643  CB  SER A 110      33.823  -5.960  -1.721  1.00  7.44           C  
ATOM   1644  OG  SER A 110      34.781  -6.797  -2.319  1.00  7.44           O  
ATOM   1645  H   SER A 110      33.421  -3.444  -0.095  1.00  7.44           H  
ATOM   1646  HA  SER A 110      34.599  -6.117   0.256  1.00  7.44           H  
ATOM   1647 1HB  SER A 110      32.934  -6.536  -1.471  1.00  7.44           H  
ATOM   1648 2HB  SER A 110      33.522  -5.180  -2.419  1.00  7.44           H  
ATOM   1649  HG  SER A 110      35.553  -6.242  -2.471  1.00  7.44           H  
ATOM   1650  N   GLY A 111      36.787  -5.260  -0.648  1.00  8.02           N  
ATOM   1651  CA  GLY A 111      38.030  -4.571  -0.937  1.00  8.02           C  
ATOM   1652  C   GLY A 111      38.165  -3.407   0.037  1.00  8.02           C  
ATOM   1653  O   GLY A 111      38.134  -3.613   1.248  1.00  8.02           O  
ATOM   1654  H   GLY A 111      36.781  -6.225  -0.345  1.00  8.02           H  
ATOM   1655 1HA  GLY A 111      38.872  -5.255  -0.826  1.00  8.02           H  
ATOM   1656 2HA  GLY A 111      38.028  -4.206  -1.964  1.00  8.02           H  
ATOM   1657  N   SER A 112      38.329  -2.198  -0.493  1.00  8.35           N  
ATOM   1658  CA  SER A 112      38.492  -1.002   0.327  1.00  8.35           C  
ATOM   1659  C   SER A 112      37.258  -0.091   0.425  1.00  8.35           C  
ATOM   1660  O   SER A 112      37.377   1.027   0.927  1.00  8.35           O  
ATOM   1661  CB  SER A 112      39.653  -0.186  -0.200  1.00  8.35           C  
ATOM   1662  OG  SER A 112      39.403   0.252  -1.507  1.00  8.35           O  
ATOM   1663  H   SER A 112      38.333  -2.106  -1.498  1.00  8.35           H  
ATOM   1664  HA  SER A 112      38.736  -1.328   1.339  1.00  8.35           H  
ATOM   1665 1HB  SER A 112      39.812   0.674   0.450  1.00  8.35           H  
ATOM   1666 2HB  SER A 112      40.562  -0.785  -0.179  1.00  8.35           H  
ATOM   1667  HG  SER A 112      38.566   0.725  -1.469  1.00  8.35           H  
ATOM   1668  N   SER A 113      36.093  -0.517  -0.083  1.00  8.41           N  
ATOM   1669  CA  SER A 113      34.929   0.382  -0.047  1.00  8.41           C  
ATOM   1670  C   SER A 113      33.571  -0.299  -0.127  1.00  8.41           C  
ATOM   1671  O   SER A 113      33.412  -1.395  -0.667  1.00  8.41           O  
ATOM   1672  CB  SER A 113      34.985   1.407  -1.170  1.00  8.41           C  
ATOM   1673  OG  SER A 113      33.925   2.368  -1.064  1.00  8.41           O  
ATOM   1674  H   SER A 113      36.017  -1.457  -0.479  1.00  8.41           H  
ATOM   1675  HA  SER A 113      34.962   0.924   0.898  1.00  8.41           H  
ATOM   1676 1HB  SER A 113      35.943   1.922  -1.144  1.00  8.41           H  
ATOM   1677 2HB  SER A 113      34.916   0.895  -2.126  1.00  8.41           H  
ATOM   1678  HG  SER A 113      33.043   1.908  -1.176  1.00  8.41           H  
ATOM   1679  N   TYR A 114      32.591   0.394   0.420  1.00  8.27           N  
ATOM   1680  CA  TYR A 114      31.183   0.037   0.309  1.00  8.27           C  
ATOM   1681  C   TYR A 114      30.586   0.887  -0.793  1.00  8.27           C  
ATOM   1682  O   TYR A 114      31.223   1.858  -1.223  1.00  8.27           O  
ATOM   1683  CB  TYR A 114      30.445   0.223   1.644  1.00  8.27           C  
ATOM   1684  CG  TYR A 114      30.703   1.561   2.303  1.00  8.27           C  
ATOM   1685  CD1 TYR A 114      29.952   2.679   1.980  1.00  8.27           C  
ATOM   1686  CD2 TYR A 114      31.712   1.664   3.252  1.00  8.27           C  
ATOM   1687  CE1 TYR A 114      30.222   3.893   2.597  1.00  8.27           C  
ATOM   1688  CE2 TYR A 114      31.970   2.864   3.865  1.00  8.27           C  
ATOM   1689  CZ  TYR A 114      31.235   3.981   3.546  1.00  8.27           C  
ATOM   1690  OH  TYR A 114      31.523   5.185   4.168  1.00  8.27           O  
ATOM   1691  H   TYR A 114      32.834   1.256   0.896  1.00  8.27           H  
ATOM   1692  HA  TYR A 114      31.088  -0.999  -0.006  1.00  8.27           H  
ATOM   1693 1HB  TYR A 114      29.370   0.140   1.466  1.00  8.27           H  
ATOM   1694 2HB  TYR A 114      30.712  -0.563   2.338  1.00  8.27           H  
ATOM   1695  HD1 TYR A 114      29.164   2.607   1.238  1.00  8.27           H  
ATOM   1696  HD2 TYR A 114      32.307   0.799   3.523  1.00  8.27           H  
ATOM   1697  HE1 TYR A 114      29.649   4.772   2.333  1.00  8.27           H  
ATOM   1698  HE2 TYR A 114      32.769   2.928   4.610  1.00  8.27           H  
ATOM   1699  HH  TYR A 114      30.757   5.801   4.124  1.00  8.27           H  
ATOM   1700  N   SER A 115      29.427   0.463  -1.301  1.00  8.00           N  
ATOM   1701  CA  SER A 115      28.673   1.169  -2.325  1.00  8.00           C  
ATOM   1702  C   SER A 115      27.538   1.985  -1.699  1.00  8.00           C  
ATOM   1703  O   SER A 115      27.530   2.235  -0.494  1.00  8.00           O  
ATOM   1704  CB  SER A 115      28.120   0.179  -3.343  1.00  8.00           C  
ATOM   1705  OG  SER A 115      27.563   0.851  -4.450  1.00  8.00           O  
ATOM   1706  H   SER A 115      29.019  -0.401  -0.946  1.00  8.00           H  
ATOM   1707  HA  SER A 115      29.346   1.857  -2.838  1.00  8.00           H  
ATOM   1708 1HB  SER A 115      28.917  -0.485  -3.675  1.00  8.00           H  
ATOM   1709 2HB  SER A 115      27.357  -0.440  -2.864  1.00  8.00           H  
ATOM   1710  HG  SER A 115      27.260   0.159  -5.046  1.00  8.00           H  
ATOM   1711  N   GLY A 116      26.603   2.424  -2.533  1.00  7.59           N  
ATOM   1712  CA  GLY A 116      25.495   3.252  -2.082  1.00  7.59           C  
ATOM   1713  C   GLY A 116      24.483   2.389  -1.328  1.00  7.59           C  
ATOM   1714  O   GLY A 116      24.717   1.199  -1.130  1.00  7.59           O  
ATOM   1715  H   GLY A 116      26.695   2.153  -3.503  1.00  7.59           H  
ATOM   1716 1HA  GLY A 116      25.877   4.041  -1.431  1.00  7.59           H  
ATOM   1717 2HA  GLY A 116      25.031   3.726  -2.945  1.00  7.59           H  
ATOM   1718  N   PRO A 117      23.307   2.931  -0.993  1.00  6.97           N  
ATOM   1719  CA  PRO A 117      22.281   2.330  -0.152  1.00  6.97           C  
ATOM   1720  C   PRO A 117      21.900   0.860  -0.408  1.00  6.97           C  
ATOM   1721  O   PRO A 117      21.587   0.142   0.536  1.00  6.97           O  
ATOM   1722  CB  PRO A 117      21.100   3.262  -0.419  1.00  6.97           C  
ATOM   1723  CG  PRO A 117      21.738   4.596  -0.687  1.00  6.97           C  
ATOM   1724  CD  PRO A 117      22.968   4.278  -1.487  1.00  6.97           C  
ATOM   1725  HA  PRO A 117      22.596   2.461   0.876  1.00  6.97           H  
ATOM   1726 1HB  PRO A 117      20.499   2.882  -1.257  1.00  6.97           H  
ATOM   1727 2HB  PRO A 117      20.451   3.293   0.461  1.00  6.97           H  
ATOM   1728 1HG  PRO A 117      21.037   5.263  -1.214  1.00  6.97           H  
ATOM   1729 2HG  PRO A 117      21.980   5.077   0.267  1.00  6.97           H  
ATOM   1730 1HD  PRO A 117      22.737   4.257  -2.561  1.00  6.97           H  
ATOM   1731 2HD  PRO A 117      23.756   5.011  -1.236  1.00  6.97           H  
ATOM   1732  N   ALA A 118      21.889   0.376  -1.641  1.00  6.11           N  
ATOM   1733  CA  ALA A 118      21.536  -1.038  -1.766  1.00  6.11           C  
ATOM   1734  C   ALA A 118      21.866  -1.644  -3.110  1.00  6.11           C  
ATOM   1735  O   ALA A 118      21.327  -1.230  -4.139  1.00  6.11           O  
ATOM   1736  CB  ALA A 118      20.048  -1.233  -1.538  1.00  6.11           C  
ATOM   1737  H   ALA A 118      22.141   0.931  -2.444  1.00  6.11           H  
ATOM   1738  HA  ALA A 118      22.096  -1.583  -1.011  1.00  6.11           H  
ATOM   1739 1HB  ALA A 118      19.808  -2.290  -1.606  1.00  6.11           H  
ATOM   1740 2HB  ALA A 118      19.746  -0.867  -0.570  1.00  6.11           H  
ATOM   1741 3HB  ALA A 118      19.508  -0.696  -2.300  1.00  6.11           H  
ATOM   1742  N   SER A 119      22.595  -2.760  -3.093  1.00  5.05           N  
ATOM   1743  CA  SER A 119      22.883  -3.474  -4.337  1.00  5.05           C  
ATOM   1744  C   SER A 119      21.602  -4.110  -4.891  1.00  5.05           C  
ATOM   1745  O   SER A 119      21.503  -4.422  -6.076  1.00  5.05           O  
ATOM   1746  CB  SER A 119      23.921  -4.551  -4.094  1.00  5.05           C  
ATOM   1747  OG  SER A 119      23.387  -5.600  -3.332  1.00  5.05           O  
ATOM   1748  H   SER A 119      23.023  -3.061  -2.213  1.00  5.05           H  
ATOM   1749  HA  SER A 119      23.265  -2.763  -5.070  1.00  5.05           H  
ATOM   1750 1HB  SER A 119      24.287  -4.934  -5.044  1.00  5.05           H  
ATOM   1751 2HB  SER A 119      24.771  -4.116  -3.563  1.00  5.05           H  
ATOM   1752  HG  SER A 119      22.800  -6.080  -3.920  1.00  5.05           H  
ATOM   1753  N   GLY A 120      20.621  -4.283  -4.003  1.00  3.96           N  
ATOM   1754  CA  GLY A 120      19.315  -4.849  -4.304  1.00  3.96           C  
ATOM   1755  C   GLY A 120      18.233  -3.787  -4.516  1.00  3.96           C  
ATOM   1756  O   GLY A 120      17.070  -4.142  -4.676  1.00  3.96           O  
ATOM   1757  H   GLY A 120      20.808  -4.002  -3.053  1.00  3.96           H  
ATOM   1758 1HA  GLY A 120      19.388  -5.472  -5.195  1.00  3.96           H  
ATOM   1759 2HA  GLY A 120      19.014  -5.508  -3.487  1.00  3.96           H  
ATOM   1760  N   ARG A 121      18.622  -2.498  -4.549  1.00  2.98           N  
ATOM   1761  CA  ARG A 121      17.689  -1.368  -4.666  1.00  2.98           C  
ATOM   1762  C   ARG A 121      16.853  -1.216  -3.395  1.00  2.98           C  
ATOM   1763  O   ARG A 121      16.951  -2.037  -2.483  1.00  2.98           O  
ATOM   1764  CB  ARG A 121      16.744  -1.520  -5.863  1.00  2.98           C  
ATOM   1765  CG  ARG A 121      17.417  -1.518  -7.240  1.00  2.98           C  
ATOM   1766  CD  ARG A 121      16.412  -1.708  -8.332  1.00  2.98           C  
ATOM   1767  NE  ARG A 121      17.034  -1.829  -9.650  1.00  2.98           N  
ATOM   1768  CZ  ARG A 121      17.349  -0.797 -10.460  1.00  2.98           C  
ATOM   1769  NH1 ARG A 121      17.098   0.439 -10.090  1.00  2.98           N  
ATOM   1770  NH2 ARG A 121      17.911  -1.032 -11.633  1.00  2.98           N  
ATOM   1771  H   ARG A 121      19.609  -2.264  -4.460  1.00  2.98           H  
ATOM   1772  HA  ARG A 121      18.274  -0.457  -4.803  1.00  2.98           H  
ATOM   1773 1HB  ARG A 121      16.097  -2.379  -5.783  1.00  2.98           H  
ATOM   1774 2HB  ARG A 121      16.076  -0.659  -5.869  1.00  2.98           H  
ATOM   1775 1HG  ARG A 121      17.926  -0.568  -7.396  1.00  2.98           H  
ATOM   1776 2HG  ARG A 121      18.142  -2.332  -7.292  1.00  2.98           H  
ATOM   1777 1HD  ARG A 121      15.843  -2.619  -8.140  1.00  2.98           H  
ATOM   1778 2HD  ARG A 121      15.734  -0.857  -8.352  1.00  2.98           H  
ATOM   1779  HE  ARG A 121      17.246  -2.762  -9.980  1.00  2.98           H  
ATOM   1780 1HH1 ARG A 121      16.667   0.620  -9.196  1.00  2.98           H  
ATOM   1781 2HH1 ARG A 121      17.335   1.206 -10.701  1.00  2.98           H  
ATOM   1782 1HH2 ARG A 121      18.104  -1.983 -11.920  1.00  2.98           H  
ATOM   1783 2HH2 ARG A 121      18.147  -0.264 -12.243  1.00  2.98           H  
ATOM   1784  N   LEU A 122      16.122  -0.100  -3.295  1.00  2.21           N  
ATOM   1785  CA  LEU A 122      15.228   0.165  -2.158  1.00  2.21           C  
ATOM   1786  C   LEU A 122      13.789   0.427  -2.629  1.00  2.21           C  
ATOM   1787  O   LEU A 122      13.597   1.097  -3.648  1.00  2.21           O  
ATOM   1788  CB  LEU A 122      15.778   1.339  -1.331  1.00  2.21           C  
ATOM   1789  CG  LEU A 122      17.125   1.035  -0.659  1.00  2.21           C  
ATOM   1790  CD1 LEU A 122      17.710   2.195  -0.070  1.00  2.21           C  
ATOM   1791  CD2 LEU A 122      16.882   0.072   0.382  1.00  2.21           C  
ATOM   1792  H   LEU A 122      16.132   0.559  -4.057  1.00  2.21           H  
ATOM   1793  HA  LEU A 122      15.219  -0.710  -1.520  1.00  2.21           H  
ATOM   1794 1HB  LEU A 122      15.903   2.206  -1.975  1.00  2.21           H  
ATOM   1795 2HB  LEU A 122      15.053   1.587  -0.550  1.00  2.21           H  
ATOM   1796  HG  LEU A 122      17.813   0.636  -1.382  1.00  2.21           H  
ATOM   1797 1HD1 LEU A 122      18.640   1.910   0.410  1.00  2.21           H  
ATOM   1798 2HD1 LEU A 122      17.898   2.905  -0.857  1.00  2.21           H  
ATOM   1799 3HD1 LEU A 122      17.037   2.614   0.665  1.00  2.21           H  
ATOM   1800 1HD2 LEU A 122      17.821  -0.177   0.873  1.00  2.21           H  
ATOM   1801 2HD2 LEU A 122      16.188   0.474   1.108  1.00  2.21           H  
ATOM   1802 3HD2 LEU A 122      16.451  -0.801  -0.075  1.00  2.21           H  
ATOM   1803  N   ASP A 123      12.782  -0.061  -1.878  1.00  1.65           N  
ATOM   1804  CA  ASP A 123      11.383   0.188  -2.225  1.00  1.65           C  
ATOM   1805  C   ASP A 123      10.815   1.381  -1.459  1.00  1.65           C  
ATOM   1806  O   ASP A 123      10.097   2.204  -2.034  1.00  1.65           O  
ATOM   1807  CB  ASP A 123      10.481  -1.030  -1.917  1.00  1.65           C  
ATOM   1808  CG  ASP A 123      10.721  -2.338  -2.737  1.00  1.65           C  
ATOM   1809  OD1 ASP A 123      10.689  -2.264  -3.949  1.00  1.65           O  
ATOM   1810  OD2 ASP A 123      10.849  -3.414  -2.118  1.00  1.65           O  
ATOM   1811  H   ASP A 123      12.986  -0.617  -1.048  1.00  1.65           H  
ATOM   1812  HA  ASP A 123      11.325   0.406  -3.291  1.00  1.65           H  
ATOM   1813 1HB  ASP A 123      10.584  -1.276  -0.862  1.00  1.65           H  
ATOM   1814 2HB  ASP A 123       9.454  -0.732  -2.081  1.00  1.65           H  
ATOM   1815  N   TYR A 124      11.140   1.489  -0.160  1.00  1.28           N  
ATOM   1816  CA  TYR A 124      10.564   2.583   0.632  1.00  1.28           C  
ATOM   1817  C   TYR A 124      11.601   3.267   1.518  1.00  1.28           C  
ATOM   1818  O   TYR A 124      12.485   2.611   2.062  1.00  1.28           O  
ATOM   1819  CB  TYR A 124       9.402   2.072   1.515  1.00  1.28           C  
ATOM   1820  CG  TYR A 124       8.322   1.332   0.711  1.00  1.28           C  
ATOM   1821  CD1 TYR A 124       8.357  -0.056   0.637  1.00  1.28           C  
ATOM   1822  CD2 TYR A 124       7.360   2.033  -0.005  1.00  1.28           C  
ATOM   1823  CE1 TYR A 124       7.426  -0.739  -0.132  1.00  1.28           C  
ATOM   1824  CE2 TYR A 124       6.431   1.352  -0.787  1.00  1.28           C  
ATOM   1825  CZ  TYR A 124       6.464  -0.032  -0.850  1.00  1.28           C  
ATOM   1826  OH  TYR A 124       5.548  -0.719  -1.621  1.00  1.28           O  
ATOM   1827  H   TYR A 124      11.747   0.786   0.262  1.00  1.28           H  
ATOM   1828  HA  TYR A 124      10.175   3.339  -0.050  1.00  1.28           H  
ATOM   1829 1HB  TYR A 124       9.790   1.393   2.278  1.00  1.28           H  
ATOM   1830 2HB  TYR A 124       8.931   2.913   2.031  1.00  1.28           H  
ATOM   1831  HD1 TYR A 124       9.122  -0.610   1.186  1.00  1.28           H  
ATOM   1832  HD2 TYR A 124       7.341   3.120   0.041  1.00  1.28           H  
ATOM   1833  HE1 TYR A 124       7.460  -1.829  -0.183  1.00  1.28           H  
ATOM   1834  HE2 TYR A 124       5.680   1.906  -1.351  1.00  1.28           H  
ATOM   1835  HH  TYR A 124       4.964  -0.096  -2.063  1.00  1.28           H  
ATOM   1836  N   TRP A 125      11.435   4.579   1.718  1.00  1.03           N  
ATOM   1837  CA  TRP A 125      12.271   5.361   2.643  1.00  1.03           C  
ATOM   1838  C   TRP A 125      11.424   6.108   3.666  1.00  1.03           C  
ATOM   1839  O   TRP A 125      10.315   6.547   3.355  1.00  1.03           O  
ATOM   1840  CB  TRP A 125      13.093   6.446   1.936  1.00  1.03           C  
ATOM   1841  CG  TRP A 125      14.199   6.020   1.009  1.00  1.03           C  
ATOM   1842  CD1 TRP A 125      14.119   5.713  -0.317  1.00  1.03           C  
ATOM   1843  CD2 TRP A 125      15.595   5.910   1.362  1.00  1.03           C  
ATOM   1844  NE1 TRP A 125      15.374   5.438  -0.812  1.00  1.03           N  
ATOM   1845  CE2 TRP A 125      16.287   5.560   0.209  1.00  1.03           C  
ATOM   1846  CE3 TRP A 125      16.297   6.088   2.543  1.00  1.03           C  
ATOM   1847  CZ2 TRP A 125      17.665   5.396   0.206  1.00  1.03           C  
ATOM   1848  CZ3 TRP A 125      17.664   5.896   2.540  1.00  1.03           C  
ATOM   1849  CH2 TRP A 125      18.334   5.562   1.406  1.00  1.03           C  
ATOM   1850  H   TRP A 125      10.696   5.053   1.218  1.00  1.03           H  
ATOM   1851  HA  TRP A 125      12.942   4.691   3.172  1.00  1.03           H  
ATOM   1852 1HB  TRP A 125      12.415   7.079   1.367  1.00  1.03           H  
ATOM   1853 2HB  TRP A 125      13.539   7.086   2.703  1.00  1.03           H  
ATOM   1854  HD1 TRP A 125      13.201   5.706  -0.904  1.00  1.03           H  
ATOM   1855  HE1 TRP A 125      15.588   5.194  -1.769  1.00  1.03           H  
ATOM   1856  HE3 TRP A 125      15.765   6.357   3.451  1.00  1.03           H  
ATOM   1857  HZ2 TRP A 125      18.217   5.134  -0.695  1.00  1.03           H  
ATOM   1858  HZ3 TRP A 125      18.190   6.022   3.460  1.00  1.03           H  
ATOM   1859  HH2 TRP A 125      19.414   5.426   1.446  1.00  1.03           H  
ATOM   1860  N   GLY A 126      11.972   6.294   4.863  1.00  0.87           N  
ATOM   1861  CA  GLY A 126      11.324   7.119   5.875  1.00  0.87           C  
ATOM   1862  C   GLY A 126      11.728   8.580   5.721  1.00  0.87           C  
ATOM   1863  O   GLY A 126      12.480   8.937   4.815  1.00  0.87           O  
ATOM   1864  H   GLY A 126      12.861   5.842   5.077  1.00  0.87           H  
ATOM   1865 1HA  GLY A 126      10.243   7.030   5.786  1.00  0.87           H  
ATOM   1866 2HA  GLY A 126      11.602   6.761   6.868  1.00  0.87           H  
ATOM   1867  N   GLN A 127      11.238   9.421   6.630  1.00  0.77           N  
ATOM   1868  CA  GLN A 127      11.534  10.856   6.623  1.00  0.77           C  
ATOM   1869  C   GLN A 127      12.990  11.183   6.971  1.00  0.77           C  
ATOM   1870  O   GLN A 127      13.571  12.134   6.442  1.00  0.77           O  
ATOM   1871  CB  GLN A 127      10.617  11.582   7.611  1.00  0.77           C  
ATOM   1872  CG  GLN A 127       9.149  11.612   7.211  1.00  0.77           C  
ATOM   1873  CD  GLN A 127       8.275  12.344   8.240  1.00  0.77           C  
ATOM   1874  OE1 GLN A 127       8.658  12.499   9.413  1.00  0.77           O  
ATOM   1875  NE2 GLN A 127       7.101  12.794   7.805  1.00  0.77           N  
ATOM   1876  H   GLN A 127      10.621   9.051   7.337  1.00  0.77           H  
ATOM   1877  HA  GLN A 127      11.340  11.236   5.621  1.00  0.77           H  
ATOM   1878 1HB  GLN A 127      10.692  11.106   8.591  1.00  0.77           H  
ATOM   1879 2HB  GLN A 127      10.958  12.611   7.727  1.00  0.77           H  
ATOM   1880 1HG  GLN A 127       9.055  12.124   6.254  1.00  0.77           H  
ATOM   1881 2HG  GLN A 127       8.786  10.586   7.125  1.00  0.77           H  
ATOM   1882 1HE2 GLN A 127       6.485  13.274   8.431  1.00  0.77           H  
ATOM   1883 2HE2 GLN A 127       6.830  12.646   6.855  1.00  0.77           H  
ATOM   1884  N   GLY A 128      13.554  10.400   7.882  1.00  0.70           N  
ATOM   1885  CA  GLY A 128      14.908  10.591   8.379  1.00  0.70           C  
ATOM   1886  C   GLY A 128      14.954  11.408   9.667  1.00  0.70           C  
ATOM   1887  O   GLY A 128      14.033  12.176   9.967  1.00  0.70           O  
ATOM   1888  H   GLY A 128      13.029   9.621   8.249  1.00  0.70           H  
ATOM   1889 1HA  GLY A 128      15.331   9.611   8.567  1.00  0.70           H  
ATOM   1890 2HA  GLY A 128      15.525  11.066   7.621  1.00  0.70           H  
ATOM   1891  N   THR A 129      16.036  11.237  10.431  1.00  0.66           N  
ATOM   1892  CA  THR A 129      16.236  11.958  11.689  1.00  0.66           C  
ATOM   1893  C   THR A 129      17.582  12.662  11.717  1.00  0.66           C  
ATOM   1894  O   THR A 129      18.567  12.143  11.205  1.00  0.66           O  
ATOM   1895  CB  THR A 129      16.211  10.983  12.883  1.00  0.66           C  
ATOM   1896  OG1 THR A 129      17.265  10.036  12.712  1.00  0.66           O  
ATOM   1897  CG2 THR A 129      14.907  10.265  12.983  1.00  0.66           C  
ATOM   1898  H   THR A 129      16.732  10.574  10.095  1.00  0.66           H  
ATOM   1899  HA  THR A 129      15.450  12.704  11.801  1.00  0.66           H  
ATOM   1900  HB  THR A 129      16.386  11.538  13.800  1.00  0.66           H  
ATOM   1901  HG1 THR A 129      17.039   9.443  11.976  1.00  0.66           H  
ATOM   1902 1HG2 THR A 129      14.924   9.576  13.824  1.00  0.66           H  
ATOM   1903 2HG2 THR A 129      14.095  10.979  13.112  1.00  0.66           H  
ATOM   1904 3HG2 THR A 129      14.767   9.719  12.069  1.00  0.66           H  
ATOM   1905  N   GLN A 130      17.658  13.790  12.409  1.00  0.65           N  
ATOM   1906  CA  GLN A 130      18.938  14.479  12.560  1.00  0.65           C  
ATOM   1907  C   GLN A 130      19.618  14.184  13.877  1.00  0.65           C  
ATOM   1908  O   GLN A 130      19.027  14.369  14.947  1.00  0.65           O  
ATOM   1909  CB  GLN A 130      18.774  15.997  12.398  1.00  0.65           C  
ATOM   1910  CG  GLN A 130      20.063  16.848  12.724  1.00  0.65           C  
ATOM   1911  CD  GLN A 130      21.253  16.700  11.740  1.00  0.65           C  
ATOM   1912  OE1 GLN A 130      21.081  16.451  10.549  1.00  0.65           O  
ATOM   1913  NE2 GLN A 130      22.470  16.895  12.252  1.00  0.65           N  
ATOM   1914  H   GLN A 130      16.823  14.184  12.819  1.00  0.65           H  
ATOM   1915  HA  GLN A 130      19.607  14.136  11.772  1.00  0.65           H  
ATOM   1916 1HB  GLN A 130      18.483  16.219  11.372  1.00  0.65           H  
ATOM   1917 2HB  GLN A 130      17.974  16.346  13.049  1.00  0.65           H  
ATOM   1918 1HG  GLN A 130      19.780  17.898  12.737  1.00  0.65           H  
ATOM   1919 2HG  GLN A 130      20.425  16.560  13.715  1.00  0.65           H  
ATOM   1920 1HE2 GLN A 130      23.274  16.828  11.670  1.00  0.65           H  
ATOM   1921 2HE2 GLN A 130      22.586  17.142  13.232  1.00  0.65           H  
ATOM   1922  N   VAL A 131      20.860  13.734  13.785  1.00  0.69           N  
ATOM   1923  CA  VAL A 131      21.682  13.500  14.954  1.00  0.69           C  
ATOM   1924  C   VAL A 131      22.869  14.433  14.915  1.00  0.69           C  
ATOM   1925  O   VAL A 131      23.637  14.440  13.949  1.00  0.69           O  
ATOM   1926  CB  VAL A 131      22.194  12.053  15.006  1.00  0.69           C  
ATOM   1927  CG1 VAL A 131      23.121  11.873  16.225  1.00  0.69           C  
ATOM   1928  CG2 VAL A 131      20.993  11.070  15.073  1.00  0.69           C  
ATOM   1929  H   VAL A 131      21.262  13.562  12.860  1.00  0.69           H  
ATOM   1930  HA  VAL A 131      21.102  13.709  15.853  1.00  0.69           H  
ATOM   1931  HB  VAL A 131      22.769  11.859  14.131  1.00  0.69           H  
ATOM   1932 1HG1 VAL A 131      23.494  10.854  16.259  1.00  0.69           H  
ATOM   1933 2HG1 VAL A 131      23.962  12.561  16.141  1.00  0.69           H  
ATOM   1934 3HG1 VAL A 131      22.580  12.095  17.126  1.00  0.69           H  
ATOM   1935 1HG2 VAL A 131      21.361  10.048  15.100  1.00  0.69           H  
ATOM   1936 2HG2 VAL A 131      20.410  11.269  15.970  1.00  0.69           H  
ATOM   1937 3HG2 VAL A 131      20.357  11.199  14.193  1.00  0.69           H  
ATOM   1938  N   THR A 132      23.019  15.227  15.963  1.00  0.78           N  
ATOM   1939  CA  THR A 132      24.144  16.142  16.032  1.00  0.78           C  
ATOM   1940  C   THR A 132      25.010  15.763  17.205  1.00  0.78           C  
ATOM   1941  O   THR A 132      24.496  15.546  18.300  1.00  0.78           O  
ATOM   1942  CB  THR A 132      23.700  17.622  16.161  1.00  0.78           C  
ATOM   1943  OG1 THR A 132      22.905  18.020  15.020  1.00  0.78           O  
ATOM   1944  CG2 THR A 132      24.932  18.524  16.251  1.00  0.78           C  
ATOM   1945  H   THR A 132      22.338  15.182  16.725  1.00  0.78           H  
ATOM   1946  HA  THR A 132      24.750  16.028  15.154  1.00  0.78           H  
ATOM   1947  HB  THR A 132      23.099  17.740  17.060  1.00  0.78           H  
ATOM   1948  HG1 THR A 132      22.724  18.965  15.079  1.00  0.78           H  
ATOM   1949 1HG2 THR A 132      24.617  19.560  16.347  1.00  0.78           H  
ATOM   1950 2HG2 THR A 132      25.533  18.252  17.118  1.00  0.78           H  
ATOM   1951 3HG2 THR A 132      25.533  18.408  15.349  1.00  0.78           H  
ATOM   1952  N   VAL A 133      26.316  15.658  16.980  1.00  0.93           N  
ATOM   1953  CA  VAL A 133      27.210  15.315  18.070  1.00  0.93           C  
ATOM   1954  C   VAL A 133      28.148  16.497  18.317  1.00  0.93           C  
ATOM   1955  O   VAL A 133      28.867  16.919  17.409  1.00  0.93           O  
ATOM   1956  CB  VAL A 133      28.011  14.052  17.718  1.00  0.93           C  
ATOM   1957  CG1 VAL A 133      28.920  13.703  18.854  1.00  0.93           C  
ATOM   1958  CG2 VAL A 133      27.079  12.896  17.380  1.00  0.93           C  
ATOM   1959  H   VAL A 133      26.700  15.813  16.047  1.00  0.93           H  
ATOM   1960  HA  VAL A 133      26.631  15.122  18.963  1.00  0.93           H  
ATOM   1961  HB  VAL A 133      28.623  14.256  16.851  1.00  0.93           H  
ATOM   1962 1HG1 VAL A 133      29.505  12.826  18.608  1.00  0.93           H  
ATOM   1963 2HG1 VAL A 133      29.570  14.539  19.034  1.00  0.93           H  
ATOM   1964 3HG1 VAL A 133      28.321  13.499  19.740  1.00  0.93           H  
ATOM   1965 1HG2 VAL A 133      27.675  12.025  17.118  1.00  0.93           H  
ATOM   1966 2HG2 VAL A 133      26.460  12.667  18.230  1.00  0.93           H  
ATOM   1967 3HG2 VAL A 133      26.451  13.168  16.533  1.00  0.93           H  
ATOM   1968  N   SER A 134      28.117  17.059  19.529  1.00  1.16           N  
ATOM   1969  CA  SER A 134      28.930  18.246  19.815  1.00  1.16           C  
ATOM   1970  C   SER A 134      29.205  18.487  21.298  1.00  1.16           C  
ATOM   1971  O   SER A 134      28.358  18.227  22.151  1.00  1.16           O  
ATOM   1972  CB  SER A 134      28.254  19.484  19.249  1.00  1.16           C  
ATOM   1973  OG  SER A 134      29.018  20.633  19.494  1.00  1.16           O  
ATOM   1974  H   SER A 134      27.497  16.659  20.235  1.00  1.16           H  
ATOM   1975  HA  SER A 134      29.892  18.118  19.317  1.00  1.16           H  
ATOM   1976 1HB  SER A 134      28.098  19.367  18.177  1.00  1.16           H  
ATOM   1977 2HB  SER A 134      27.288  19.599  19.707  1.00  1.16           H  
ATOM   1978  HG  SER A 134      29.212  20.627  20.442  1.00  1.16           H  
ATOM   1979  N   SER A 135      30.391  19.023  21.576  1.00  1.45           N  
ATOM   1980  CA  SER A 135      30.820  19.416  22.916  1.00  1.45           C  
ATOM   1981  C   SER A 135      32.027  20.333  22.820  1.00  1.45           C  
ATOM   1982  O   SER A 135      32.045  21.408  23.418  1.00  1.45           O  
ATOM   1983  OXT SER A 135      32.839  20.120  21.921  1.00  1.45           O  
ATOM   1984  CB  SER A 135      31.171  18.208  23.757  1.00  1.45           C  
ATOM   1985  OG  SER A 135      31.652  18.591  25.013  1.00  1.45           O  
ATOM   1986  H   SER A 135      31.027  19.185  20.805  1.00  1.45           H  
ATOM   1987  HA  SER A 135      30.008  19.961  23.401  1.00  1.45           H  
ATOM   1988 1HB  SER A 135      30.286  17.593  23.889  1.00  1.45           H  
ATOM   1989 2HB  SER A 135      31.921  17.610  23.244  1.00  1.45           H  
ATOM   1990  HG  SER A 135      30.915  19.013  25.464  1.00  1.45           H  
TER    1991
ENDMDL

REMARK ID 626459 MODEL 4 2024-07-20_00000297_2_19
PFRMAT TS
TARGET 2024-07-20_00000297_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.925  -0.551  -0.726  1.00  4.00           N  
ATOM      2  CA  ALA A   1       1.824   0.592  -0.813  1.00  4.00           C  
ATOM      3  C   ALA A   1       1.454   1.644   0.213  1.00  4.00           C  
ATOM      4  O   ALA A   1       0.436   2.333   0.074  1.00  4.00           O  
ATOM      5  CB  ALA A   1       1.783   1.206  -2.202  1.00  4.00           C  
ATOM      6 1H   ALA A   1       1.441  -1.403  -0.893  1.00  4.00           H  
ATOM      7 2H   ALA A   1       0.514  -0.581   0.196  1.00  4.00           H  
ATOM      8 3H   ALA A   1       0.194  -0.458  -1.417  1.00  4.00           H  
ATOM      9  HA  ALA A   1       2.836   0.248  -0.599  1.00  4.00           H  
ATOM     10 1HB  ALA A   1       2.475   2.049  -2.243  1.00  4.00           H  
ATOM     11 2HB  ALA A   1       2.072   0.460  -2.941  1.00  4.00           H  
ATOM     12 3HB  ALA A   1       0.774   1.556  -2.414  1.00  4.00           H  
ATOM     13  N   GLN A   2       2.258   1.761   1.263  1.00  3.10           N  
ATOM     14  CA  GLN A   2       1.966   2.772   2.269  1.00  3.10           C  
ATOM     15  C   GLN A   2       2.462   4.119   1.779  1.00  3.10           C  
ATOM     16  O   GLN A   2       3.617   4.268   1.381  1.00  3.10           O  
ATOM     17  CB  GLN A   2       2.593   2.472   3.629  1.00  3.10           C  
ATOM     18  CG  GLN A   2       2.223   3.527   4.703  1.00  3.10           C  
ATOM     19  CD  GLN A   2       0.729   3.463   5.103  1.00  3.10           C  
ATOM     20  OE1 GLN A   2       0.257   2.402   5.532  1.00  3.10           O  
ATOM     21  NE2 GLN A   2      -0.019   4.568   4.956  1.00  3.10           N  
ATOM     22  H   GLN A   2       3.081   1.180   1.362  1.00  3.10           H  
ATOM     23  HA  GLN A   2       0.886   2.839   2.400  1.00  3.10           H  
ATOM     24 1HB  GLN A   2       2.266   1.494   3.982  1.00  3.10           H  
ATOM     25 2HB  GLN A   2       3.678   2.448   3.537  1.00  3.10           H  
ATOM     26 1HG  GLN A   2       2.817   3.336   5.595  1.00  3.10           H  
ATOM     27 2HG  GLN A   2       2.438   4.528   4.329  1.00  3.10           H  
ATOM     28 1HE2 GLN A   2      -0.988   4.545   5.205  1.00  3.10           H  
ATOM     29 2HE2 GLN A   2       0.372   5.442   4.576  1.00  3.10           H  
ATOM     30  N   VAL A   3       1.571   5.078   1.797  1.00  2.28           N  
ATOM     31  CA  VAL A   3       1.820   6.437   1.377  1.00  2.28           C  
ATOM     32  C   VAL A   3       1.615   7.352   2.567  1.00  2.28           C  
ATOM     33  O   VAL A   3       0.727   7.121   3.396  1.00  2.28           O  
ATOM     34  CB  VAL A   3       0.889   6.810   0.227  1.00  2.28           C  
ATOM     35  CG1 VAL A   3       1.072   8.173  -0.167  1.00  2.28           C  
ATOM     36  CG2 VAL A   3       1.136   5.879  -0.944  1.00  2.28           C  
ATOM     37  H   VAL A   3       0.645   4.847   2.120  1.00  2.28           H  
ATOM     38  HA  VAL A   3       2.853   6.523   1.038  1.00  2.28           H  
ATOM     39  HB  VAL A   3      -0.094   6.736   0.550  1.00  2.28           H  
ATOM     40 1HG1 VAL A   3       0.368   8.363  -0.966  1.00  2.28           H  
ATOM     41 2HG1 VAL A   3       0.871   8.845   0.666  1.00  2.28           H  
ATOM     42 3HG1 VAL A   3       2.085   8.308  -0.518  1.00  2.28           H  
ATOM     43 1HG2 VAL A   3       0.459   6.136  -1.758  1.00  2.28           H  
ATOM     44 2HG2 VAL A   3       2.168   5.982  -1.278  1.00  2.28           H  
ATOM     45 3HG2 VAL A   3       0.956   4.848  -0.642  1.00  2.28           H  
ATOM     46  N   GLN A   4       2.511   8.312   2.738  1.00  1.64           N  
ATOM     47  CA  GLN A   4       2.392   9.220   3.862  1.00  1.64           C  
ATOM     48  C   GLN A   4       2.109  10.656   3.444  1.00  1.64           C  
ATOM     49  O   GLN A   4       2.545  11.127   2.382  1.00  1.64           O  
ATOM     50  CB  GLN A   4       3.666   9.173   4.711  1.00  1.64           C  
ATOM     51  CG  GLN A   4       3.946   7.811   5.346  1.00  1.64           C  
ATOM     52  CD  GLN A   4       5.215   7.805   6.199  1.00  1.64           C  
ATOM     53  OE1 GLN A   4       6.244   8.366   5.810  1.00  1.64           O  
ATOM     54  NE2 GLN A   4       5.144   7.169   7.365  1.00  1.64           N  
ATOM     55  H   GLN A   4       3.251   8.430   2.064  1.00  1.64           H  
ATOM     56  HA  GLN A   4       1.558   8.894   4.483  1.00  1.64           H  
ATOM     57 1HB  GLN A   4       4.524   9.443   4.095  1.00  1.64           H  
ATOM     58 2HB  GLN A   4       3.594   9.912   5.512  1.00  1.64           H  
ATOM     59 1HG  GLN A   4       3.103   7.541   5.982  1.00  1.64           H  
ATOM     60 2HG  GLN A   4       4.066   7.069   4.555  1.00  1.64           H  
ATOM     61 1HE2 GLN A   4       5.944   7.133   7.965  1.00  1.64           H  
ATOM     62 2HE2 GLN A   4       4.292   6.727   7.645  1.00  1.64           H  
ATOM     63  N   LEU A   5       1.376  11.341   4.322  1.00  1.20           N  
ATOM     64  CA  LEU A   5       1.092  12.769   4.238  1.00  1.20           C  
ATOM     65  C   LEU A   5       1.688  13.429   5.495  1.00  1.20           C  
ATOM     66  O   LEU A   5       1.580  12.869   6.588  1.00  1.20           O  
ATOM     67  CB  LEU A   5      -0.434  13.006   4.184  1.00  1.20           C  
ATOM     68  CG  LEU A   5      -1.233  12.366   2.998  1.00  1.20           C  
ATOM     69  CD1 LEU A   5      -2.729  12.604   3.197  1.00  1.20           C  
ATOM     70  CD2 LEU A   5      -0.786  12.970   1.712  1.00  1.20           C  
ATOM     71  H   LEU A   5       1.023  10.843   5.127  1.00  1.20           H  
ATOM     72  HA  LEU A   5       1.565  13.189   3.352  1.00  1.20           H  
ATOM     73 1HB  LEU A   5      -0.856  12.601   5.070  1.00  1.20           H  
ATOM     74 2HB  LEU A   5      -0.619  14.075   4.179  1.00  1.20           H  
ATOM     75  HG  LEU A   5      -1.061  11.289   2.978  1.00  1.20           H  
ATOM     76 1HD1 LEU A   5      -3.283  12.153   2.378  1.00  1.20           H  
ATOM     77 2HD1 LEU A   5      -3.046  12.161   4.121  1.00  1.20           H  
ATOM     78 3HD1 LEU A   5      -2.931  13.665   3.224  1.00  1.20           H  
ATOM     79 1HD2 LEU A   5      -1.340  12.526   0.887  1.00  1.20           H  
ATOM     80 2HD2 LEU A   5      -0.957  14.044   1.725  1.00  1.20           H  
ATOM     81 3HD2 LEU A   5       0.266  12.769   1.603  1.00  1.20           H  
ATOM     82  N   GLN A   6       2.295  14.607   5.356  1.00  0.93           N  
ATOM     83  CA  GLN A   6       2.871  15.332   6.501  1.00  0.93           C  
ATOM     84  C   GLN A   6       2.447  16.781   6.503  1.00  0.93           C  
ATOM     85  O   GLN A   6       2.625  17.504   5.521  1.00  0.93           O  
ATOM     86  CB  GLN A   6       4.396  15.277   6.522  1.00  0.93           C  
ATOM     87  CG  GLN A   6       5.032  16.107   7.671  1.00  0.93           C  
ATOM     88  CD  GLN A   6       4.788  15.501   9.067  1.00  0.93           C  
ATOM     89  OE1 GLN A   6       5.204  14.357   9.299  1.00  0.93           O  
ATOM     90  NE2 GLN A   6       4.129  16.237   9.982  1.00  0.93           N  
ATOM     91  H   GLN A   6       2.374  15.006   4.423  1.00  0.93           H  
ATOM     92  HA  GLN A   6       2.503  14.879   7.420  1.00  0.93           H  
ATOM     93 1HB  GLN A   6       4.721  14.242   6.628  1.00  0.93           H  
ATOM     94 2HB  GLN A   6       4.785  15.651   5.574  1.00  0.93           H  
ATOM     95 1HG  GLN A   6       6.106  16.154   7.510  1.00  0.93           H  
ATOM     96 2HG  GLN A   6       4.616  17.116   7.662  1.00  0.93           H  
ATOM     97 1HE2 GLN A   6       3.957  15.843  10.907  1.00  0.93           H  
ATOM     98 2HE2 GLN A   6       3.784  17.190   9.775  1.00  0.93           H  
ATOM     99  N   GLU A   7       1.853  17.201   7.606  1.00  0.77           N  
ATOM    100  CA  GLU A   7       1.318  18.539   7.672  1.00  0.77           C  
ATOM    101  C   GLU A   7       2.102  19.505   8.556  1.00  0.77           C  
ATOM    102  O   GLU A   7       2.764  19.099   9.523  1.00  0.77           O  
ATOM    103  CB  GLU A   7      -0.112  18.447   8.145  1.00  0.77           C  
ATOM    104  CG  GLU A   7      -0.948  17.650   7.254  1.00  0.77           C  
ATOM    105  CD  GLU A   7      -2.231  17.537   7.765  1.00  0.77           C  
ATOM    106  OE1 GLU A   7      -2.758  18.511   8.217  1.00  0.77           O  
ATOM    107  OE2 GLU A   7      -2.728  16.441   7.778  1.00  0.77           O  
ATOM    108  H   GLU A   7       1.755  16.580   8.395  1.00  0.77           H  
ATOM    109  HA  GLU A   7       1.311  18.930   6.671  1.00  0.77           H  
ATOM    110 1HB  GLU A   7      -0.163  18.053   9.162  1.00  0.77           H  
ATOM    111 2HB  GLU A   7      -0.535  19.441   8.133  1.00  0.77           H  
ATOM    112 1HG  GLU A   7      -0.993  18.134   6.278  1.00  0.77           H  
ATOM    113 2HG  GLU A   7      -0.518  16.658   7.122  1.00  0.77           H  
ATOM    114  N   SER A   8       1.994  20.791   8.203  1.00  0.69           N  
ATOM    115  CA  SER A   8       2.527  21.916   8.968  1.00  0.69           C  
ATOM    116  C   SER A   8       1.722  23.209   8.739  1.00  0.69           C  
ATOM    117  O   SER A   8       0.659  23.189   8.117  1.00  0.69           O  
ATOM    118  CB  SER A   8       3.979  22.150   8.608  1.00  0.69           C  
ATOM    119  OG  SER A   8       4.570  23.055   9.515  1.00  0.69           O  
ATOM    120  H   SER A   8       1.519  20.976   7.322  1.00  0.69           H  
ATOM    121  HA  SER A   8       2.470  21.663  10.027  1.00  0.69           H  
ATOM    122 1HB  SER A   8       4.516  21.201   8.632  1.00  0.69           H  
ATOM    123 2HB  SER A   8       4.046  22.544   7.592  1.00  0.69           H  
ATOM    124  HG  SER A   8       5.511  23.058   9.306  1.00  0.69           H  
ATOM    125  N   GLY A   9       2.245  24.327   9.265  1.00  0.65           N  
ATOM    126  CA  GLY A   9       1.633  25.665   9.130  1.00  0.65           C  
ATOM    127  C   GLY A   9       0.564  26.077  10.167  1.00  0.65           C  
ATOM    128  O   GLY A   9      -0.145  27.067   9.975  1.00  0.65           O  
ATOM    129  H   GLY A   9       3.135  24.221   9.735  1.00  0.65           H  
ATOM    130 1HA  GLY A   9       2.432  26.404   9.152  1.00  0.65           H  
ATOM    131 2HA  GLY A   9       1.203  25.740   8.139  1.00  0.65           H  
ATOM    132  N   GLY A  10       0.433  25.328  11.256  1.00  0.65           N  
ATOM    133  CA  GLY A  10      -0.569  25.649  12.282  1.00  0.65           C  
ATOM    134  C   GLY A  10       0.011  26.616  13.313  1.00  0.65           C  
ATOM    135  O   GLY A  10       0.934  27.373  13.003  1.00  0.65           O  
ATOM    136  H   GLY A  10       1.031  24.525  11.373  1.00  0.65           H  
ATOM    137 1HA  GLY A  10      -1.445  26.093  11.812  1.00  0.65           H  
ATOM    138 2HA  GLY A  10      -0.900  24.738  12.778  1.00  0.65           H  
ATOM    139  N   GLY A  11      -0.527  26.598  14.534  1.00  0.66           N  
ATOM    140  CA  GLY A  11      -0.068  27.511  15.580  1.00  0.66           C  
ATOM    141  C   GLY A  11      -1.104  28.557  15.990  1.00  0.66           C  
ATOM    142  O   GLY A  11      -2.268  28.507  15.579  1.00  0.66           O  
ATOM    143  H   GLY A  11      -1.267  25.932  14.749  1.00  0.66           H  
ATOM    144 1HA  GLY A  11       0.212  26.925  16.456  1.00  0.66           H  
ATOM    145 2HA  GLY A  11       0.837  28.016  15.245  1.00  0.66           H  
ATOM    146  N   LEU A  12      -0.665  29.482  16.848  1.00  0.71           N  
ATOM    147  CA  LEU A  12      -1.522  30.524  17.409  1.00  0.71           C  
ATOM    148  C   LEU A  12      -1.547  31.781  16.556  1.00  0.71           C  
ATOM    149  O   LEU A  12      -0.504  32.360  16.241  1.00  0.71           O  
ATOM    150  CB  LEU A  12      -1.077  30.890  18.829  1.00  0.71           C  
ATOM    151  CG  LEU A  12      -1.868  32.046  19.486  1.00  0.71           C  
ATOM    152  CD1 LEU A  12      -3.317  31.643  19.676  1.00  0.71           C  
ATOM    153  CD2 LEU A  12      -1.230  32.391  20.819  1.00  0.71           C  
ATOM    154  H   LEU A  12       0.306  29.459  17.125  1.00  0.71           H  
ATOM    155  HA  LEU A  12      -2.537  30.136  17.462  1.00  0.71           H  
ATOM    156 1HB  LEU A  12      -1.185  30.013  19.464  1.00  0.71           H  
ATOM    157 2HB  LEU A  12      -0.027  31.176  18.804  1.00  0.71           H  
ATOM    158  HG  LEU A  12      -1.846  32.920  18.833  1.00  0.71           H  
ATOM    159 1HD1 LEU A  12      -3.852  32.465  20.123  1.00  0.71           H  
ATOM    160 2HD1 LEU A  12      -3.757  31.413  18.722  1.00  0.71           H  
ATOM    161 3HD1 LEU A  12      -3.372  30.775  20.322  1.00  0.71           H  
ATOM    162 1HD2 LEU A  12      -1.781  33.212  21.281  1.00  0.71           H  
ATOM    163 2HD2 LEU A  12      -1.258  31.520  21.474  1.00  0.71           H  
ATOM    164 3HD2 LEU A  12      -0.195  32.692  20.658  1.00  0.71           H  
ATOM    165  N   VAL A  13      -2.752  32.180  16.188  1.00  0.76           N  
ATOM    166  CA  VAL A  13      -2.994  33.342  15.353  1.00  0.76           C  
ATOM    167  C   VAL A  13      -4.121  34.191  15.948  1.00  0.76           C  
ATOM    168  O   VAL A  13      -5.050  33.670  16.561  1.00  0.76           O  
ATOM    169  CB  VAL A  13      -3.350  32.852  13.945  1.00  0.76           C  
ATOM    170  CG1 VAL A  13      -4.617  32.107  14.026  1.00  0.76           C  
ATOM    171  CG2 VAL A  13      -3.429  33.996  12.934  1.00  0.76           C  
ATOM    172  H   VAL A  13      -3.548  31.614  16.488  1.00  0.76           H  
ATOM    173  HA  VAL A  13      -2.084  33.940  15.307  1.00  0.76           H  
ATOM    174  HB  VAL A  13      -2.589  32.158  13.629  1.00  0.76           H  
ATOM    175 1HG1 VAL A  13      -4.849  31.715  13.069  1.00  0.76           H  
ATOM    176 2HG1 VAL A  13      -4.511  31.289  14.731  1.00  0.76           H  
ATOM    177 3HG1 VAL A  13      -5.407  32.782  14.355  1.00  0.76           H  
ATOM    178 1HG2 VAL A  13      -3.666  33.597  11.954  1.00  0.76           H  
ATOM    179 2HG2 VAL A  13      -4.193  34.693  13.218  1.00  0.76           H  
ATOM    180 3HG2 VAL A  13      -2.471  34.507  12.888  1.00  0.76           H  
ATOM    181  N   GLN A  14      -4.035  35.498  15.806  1.00  0.83           N  
ATOM    182  CA  GLN A  14      -5.122  36.337  16.279  1.00  0.83           C  
ATOM    183  C   GLN A  14      -6.233  36.323  15.232  1.00  0.83           C  
ATOM    184  O   GLN A  14      -5.941  36.110  14.063  1.00  0.83           O  
ATOM    185  CB  GLN A  14      -4.631  37.762  16.524  1.00  0.83           C  
ATOM    186  CG  GLN A  14      -3.625  37.874  17.653  1.00  0.83           C  
ATOM    187  CD  GLN A  14      -3.179  39.300  17.893  1.00  0.83           C  
ATOM    188  OE1 GLN A  14      -3.961  40.244  17.728  1.00  0.83           O  
ATOM    189  NE2 GLN A  14      -1.922  39.472  18.287  1.00  0.83           N  
ATOM    190  H   GLN A  14      -3.240  35.908  15.336  1.00  0.83           H  
ATOM    191  HA  GLN A  14      -5.477  35.926  17.209  1.00  0.83           H  
ATOM    192 1HB  GLN A  14      -4.167  38.148  15.615  1.00  0.83           H  
ATOM    193 2HB  GLN A  14      -5.466  38.412  16.760  1.00  0.83           H  
ATOM    194 1HG  GLN A  14      -4.087  37.500  18.570  1.00  0.83           H  
ATOM    195 2HG  GLN A  14      -2.749  37.276  17.407  1.00  0.83           H  
ATOM    196 1HE2 GLN A  14      -1.572  40.393  18.461  1.00  0.83           H  
ATOM    197 2HE2 GLN A  14      -1.323  38.679  18.408  1.00  0.83           H  
ATOM    198  N   PRO A  15      -7.513  36.544  15.593  1.00  0.87           N  
ATOM    199  CA  PRO A  15      -8.621  36.702  14.660  1.00  0.87           C  
ATOM    200  C   PRO A  15      -8.265  37.710  13.562  1.00  0.87           C  
ATOM    201  O   PRO A  15      -8.603  37.543  12.390  1.00  0.87           O  
ATOM    202  CB  PRO A  15      -9.736  37.219  15.582  1.00  0.87           C  
ATOM    203  CG  PRO A  15      -9.426  36.597  16.911  1.00  0.87           C  
ATOM    204  CD  PRO A  15      -7.903  36.603  16.994  1.00  0.87           C  
ATOM    205  HA  PRO A  15      -8.864  35.723  14.232  1.00  0.87           H  
ATOM    206 1HB  PRO A  15      -9.733  38.318  15.601  1.00  0.87           H  
ATOM    207 2HB  PRO A  15     -10.714  36.906  15.179  1.00  0.87           H  
ATOM    208 1HG  PRO A  15      -9.891  37.185  17.713  1.00  0.87           H  
ATOM    209 2HG  PRO A  15      -9.863  35.601  16.970  1.00  0.87           H  
ATOM    210 1HD  PRO A  15      -7.521  37.501  17.486  1.00  0.87           H  
ATOM    211 2HD  PRO A  15      -7.604  35.693  17.486  1.00  0.87           H  
ATOM    212  N   GLY A  16      -7.487  38.734  13.919  1.00  0.88           N  
ATOM    213  CA  GLY A  16      -7.040  39.734  12.960  1.00  0.88           C  
ATOM    214  C   GLY A  16      -5.830  39.196  12.197  1.00  0.88           C  
ATOM    215  O   GLY A  16      -4.727  39.735  12.304  1.00  0.88           O  
ATOM    216  H   GLY A  16      -7.210  38.838  14.881  1.00  0.88           H  
ATOM    217 1HA  GLY A  16      -7.847  39.970  12.266  1.00  0.88           H  
ATOM    218 2HA  GLY A  16      -6.774  40.652  13.482  1.00  0.88           H  
ATOM    219  N   GLY A  17      -6.035  38.111  11.457  1.00  0.85           N  
ATOM    220  CA  GLY A  17      -4.934  37.439  10.784  1.00  0.85           C  
ATOM    221  C   GLY A  17      -5.329  36.232   9.932  1.00  0.85           C  
ATOM    222  O   GLY A  17      -6.511  35.995   9.624  1.00  0.85           O  
ATOM    223  H   GLY A  17      -6.983  37.743  11.428  1.00  0.85           H  
ATOM    224 1HA  GLY A  17      -4.410  38.160  10.159  1.00  0.85           H  
ATOM    225 2HA  GLY A  17      -4.220  37.112  11.540  1.00  0.85           H  
ATOM    226  N   SER A  18      -4.290  35.500   9.518  1.00  0.79           N  
ATOM    227  CA  SER A  18      -4.407  34.361   8.617  1.00  0.79           C  
ATOM    228  C   SER A  18      -3.328  33.310   8.861  1.00  0.79           C  
ATOM    229  O   SER A  18      -2.277  33.603   9.438  1.00  0.79           O  
ATOM    230  CB  SER A  18      -4.252  34.847   7.183  1.00  0.79           C  
ATOM    231  OG  SER A  18      -2.956  35.335   6.965  1.00  0.79           O  
ATOM    232  H   SER A  18      -3.369  35.763   9.839  1.00  0.79           H  
ATOM    233  HA  SER A  18      -5.385  33.899   8.755  1.00  0.79           H  
ATOM    234 1HB  SER A  18      -4.451  34.021   6.500  1.00  0.79           H  
ATOM    235 2HB  SER A  18      -4.983  35.626   6.975  1.00  0.79           H  
ATOM    236  HG  SER A  18      -2.371  34.595   7.152  1.00  0.79           H  
ATOM    237  N   LEU A  19      -3.600  32.097   8.386  1.00  0.73           N  
ATOM    238  CA  LEU A  19      -2.668  30.964   8.410  1.00  0.73           C  
ATOM    239  C   LEU A  19      -2.610  30.205   7.093  1.00  0.73           C  
ATOM    240  O   LEU A  19      -3.585  30.163   6.343  1.00  0.73           O  
ATOM    241  CB  LEU A  19      -3.008  29.965   9.512  1.00  0.73           C  
ATOM    242  CG  LEU A  19      -2.846  30.426  10.933  1.00  0.73           C  
ATOM    243  CD1 LEU A  19      -3.427  29.407  11.811  1.00  0.73           C  
ATOM    244  CD2 LEU A  19      -1.370  30.600  11.242  1.00  0.73           C  
ATOM    245  H   LEU A  19      -4.516  31.977   7.948  1.00  0.73           H  
ATOM    246  HA  LEU A  19      -1.671  31.353   8.611  1.00  0.73           H  
ATOM    247 1HB  LEU A  19      -4.023  29.655   9.397  1.00  0.73           H  
ATOM    248 2HB  LEU A  19      -2.370  29.082   9.384  1.00  0.73           H  
ATOM    249  HG  LEU A  19      -3.370  31.359  11.089  1.00  0.73           H  
ATOM    250 1HD1 LEU A  19      -3.314  29.710  12.853  1.00  0.73           H  
ATOM    251 2HD1 LEU A  19      -4.480  29.301  11.564  1.00  0.73           H  
ATOM    252 3HD1 LEU A  19      -2.912  28.457  11.655  1.00  0.73           H  
ATOM    253 1HD2 LEU A  19      -1.236  30.911  12.273  1.00  0.73           H  
ATOM    254 2HD2 LEU A  19      -0.852  29.646  11.085  1.00  0.73           H  
ATOM    255 3HD2 LEU A  19      -0.948  31.355  10.579  1.00  0.73           H  
ATOM    256  N   ARG A  20      -1.472  29.588   6.804  1.00  0.68           N  
ATOM    257  CA  ARG A  20      -1.400  28.718   5.633  1.00  0.68           C  
ATOM    258  C   ARG A  20      -0.928  27.332   6.030  1.00  0.68           C  
ATOM    259  O   ARG A  20       0.205  27.173   6.482  1.00  0.68           O  
ATOM    260  CB  ARG A  20      -0.450  29.259   4.580  1.00  0.68           C  
ATOM    261  CG  ARG A  20      -0.354  28.380   3.333  1.00  0.68           C  
ATOM    262  CD  ARG A  20       0.559  28.939   2.298  1.00  0.68           C  
ATOM    263  NE  ARG A  20       0.047  30.164   1.699  1.00  0.68           N  
ATOM    264  CZ  ARG A  20       0.708  30.893   0.773  1.00  0.68           C  
ATOM    265  NH1 ARG A  20       1.893  30.505   0.346  1.00  0.68           N  
ATOM    266  NH2 ARG A  20       0.163  31.995   0.296  1.00  0.68           N  
ATOM    267  H   ARG A  20      -0.674  29.675   7.420  1.00  0.68           H  
ATOM    268  HA  ARG A  20      -2.390  28.626   5.194  1.00  0.68           H  
ATOM    269 1HB  ARG A  20      -0.774  30.247   4.269  1.00  0.68           H  
ATOM    270 2HB  ARG A  20       0.549  29.353   4.999  1.00  0.68           H  
ATOM    271 1HG  ARG A  20       0.006  27.389   3.614  1.00  0.68           H  
ATOM    272 2HG  ARG A  20      -1.351  28.286   2.894  1.00  0.68           H  
ATOM    273 1HD  ARG A  20       1.523  29.158   2.750  1.00  0.68           H  
ATOM    274 2HD  ARG A  20       0.690  28.209   1.505  1.00  0.68           H  
ATOM    275  HE  ARG A  20      -0.873  30.515   2.012  1.00  0.68           H  
ATOM    276 1HH1 ARG A  20       2.311  29.663   0.712  1.00  0.68           H  
ATOM    277 2HH1 ARG A  20       2.384  31.053  -0.347  1.00  0.68           H  
ATOM    278 1HH2 ARG A  20      -0.750  32.286   0.629  1.00  0.68           H  
ATOM    279 2HH2 ARG A  20       0.651  32.543  -0.395  1.00  0.68           H  
ATOM    280  N   LEU A  21      -1.778  26.329   5.845  1.00  0.67           N  
ATOM    281  CA  LEU A  21      -1.395  24.979   6.217  1.00  0.67           C  
ATOM    282  C   LEU A  21      -0.769  24.351   4.994  1.00  0.67           C  
ATOM    283  O   LEU A  21      -1.127  24.688   3.861  1.00  0.67           O  
ATOM    284  CB  LEU A  21      -2.576  24.124   6.685  1.00  0.67           C  
ATOM    285  CG  LEU A  21      -3.382  24.659   7.845  1.00  0.67           C  
ATOM    286  CD1 LEU A  21      -4.507  23.689   8.173  1.00  0.67           C  
ATOM    287  CD2 LEU A  21      -2.497  24.884   9.019  1.00  0.67           C  
ATOM    288  H   LEU A  21      -2.693  26.510   5.447  1.00  0.67           H  
ATOM    289  HA  LEU A  21      -0.659  25.017   7.012  1.00  0.67           H  
ATOM    290 1HB  LEU A  21      -3.243  23.970   5.853  1.00  0.67           H  
ATOM    291 2HB  LEU A  21      -2.178  23.155   6.992  1.00  0.67           H  
ATOM    292  HG  LEU A  21      -3.821  25.595   7.548  1.00  0.67           H  
ATOM    293 1HD1 LEU A  21      -5.098  24.084   8.993  1.00  0.67           H  
ATOM    294 2HD1 LEU A  21      -5.134  23.551   7.306  1.00  0.67           H  
ATOM    295 3HD1 LEU A  21      -4.077  22.735   8.466  1.00  0.67           H  
ATOM    296 1HD2 LEU A  21      -3.074  25.289   9.846  1.00  0.67           H  
ATOM    297 2HD2 LEU A  21      -2.035  23.946   9.322  1.00  0.67           H  
ATOM    298 3HD2 LEU A  21      -1.734  25.587   8.726  1.00  0.67           H  
ATOM    299  N   SER A  22       0.122  23.410   5.216  1.00  0.70           N  
ATOM    300  CA  SER A  22       0.779  22.732   4.106  1.00  0.70           C  
ATOM    301  C   SER A  22       0.892  21.240   4.315  1.00  0.70           C  
ATOM    302  O   SER A  22       1.386  20.784   5.341  1.00  0.70           O  
ATOM    303  CB  SER A  22       2.155  23.330   3.912  1.00  0.70           C  
ATOM    304  OG  SER A  22       2.867  22.655   2.935  1.00  0.70           O  
ATOM    305  H   SER A  22       0.360  23.194   6.182  1.00  0.70           H  
ATOM    306  HA  SER A  22       0.196  22.897   3.200  1.00  0.70           H  
ATOM    307 1HB  SER A  22       2.047  24.374   3.625  1.00  0.70           H  
ATOM    308 2HB  SER A  22       2.703  23.304   4.854  1.00  0.70           H  
ATOM    309  HG  SER A  22       2.246  22.498   2.217  1.00  0.70           H  
ATOM    310  N   CYS A  23       0.382  20.489   3.338  1.00  0.78           N  
ATOM    311  CA  CYS A  23       0.368  19.034   3.338  1.00  0.78           C  
ATOM    312  C   CYS A  23       1.305  18.464   2.279  1.00  0.78           C  
ATOM    313  O   CYS A  23       1.021  18.534   1.080  1.00  0.78           O  
ATOM    314  CB  CYS A  23      -1.047  18.532   3.087  1.00  0.78           C  
ATOM    315  SG  CYS A  23      -1.241  16.753   3.008  1.00  0.78           S  
ATOM    316  H   CYS A  23      -0.019  20.963   2.541  1.00  0.78           H  
ATOM    317  HA  CYS A  23       0.697  18.680   4.315  1.00  0.78           H  
ATOM    318 1HB  CYS A  23      -1.678  18.889   3.885  1.00  0.78           H  
ATOM    319 2HB  CYS A  23      -1.426  18.958   2.158  1.00  0.78           H  
ATOM    320  N   ALA A  24       2.431  17.944   2.725  1.00  0.89           N  
ATOM    321  CA  ALA A  24       3.445  17.420   1.830  1.00  0.89           C  
ATOM    322  C   ALA A  24       3.252  15.931   1.730  1.00  0.89           C  
ATOM    323  O   ALA A  24       2.766  15.307   2.676  1.00  0.89           O  
ATOM    324  CB  ALA A  24       4.831  17.759   2.331  1.00  0.89           C  
ATOM    325  H   ALA A  24       2.590  17.902   3.731  1.00  0.89           H  
ATOM    326  HA  ALA A  24       3.308  17.854   0.841  1.00  0.89           H  
ATOM    327 1HB  ALA A  24       5.572  17.356   1.641  1.00  0.89           H  
ATOM    328 2HB  ALA A  24       4.937  18.844   2.386  1.00  0.89           H  
ATOM    329 3HB  ALA A  24       4.973  17.325   3.321  1.00  0.89           H  
ATOM    330  N   SER A  25       3.655  15.324   0.630  1.00  1.04           N  
ATOM    331  CA  SER A  25       3.476  13.888   0.588  1.00  1.04           C  
ATOM    332  C   SER A  25       4.598  13.125  -0.062  1.00  1.04           C  
ATOM    333  O   SER A  25       5.514  13.674  -0.673  1.00  1.04           O  
ATOM    334  CB  SER A  25       2.256  13.544  -0.205  1.00  1.04           C  
ATOM    335  OG  SER A  25       2.518  13.741  -1.552  1.00  1.04           O  
ATOM    336  H   SER A  25       3.996  15.854  -0.174  1.00  1.04           H  
ATOM    337  HA  SER A  25       3.371  13.513   1.605  1.00  1.04           H  
ATOM    338 1HB  SER A  25       1.989  12.516  -0.019  1.00  1.04           H  
ATOM    339 2HB  SER A  25       1.425  14.171   0.100  1.00  1.04           H  
ATOM    340  HG  SER A  25       2.553  14.704  -1.681  1.00  1.04           H  
ATOM    341  N   ALA A  26       4.439  11.817   0.027  1.00  1.20           N  
ATOM    342  CA  ALA A  26       5.302  10.814  -0.563  1.00  1.20           C  
ATOM    343  C   ALA A  26       5.011  10.581  -2.053  1.00  1.20           C  
ATOM    344  O   ALA A  26       5.579   9.659  -2.641  1.00  1.20           O  
ATOM    345  CB  ALA A  26       5.139   9.503   0.190  1.00  1.20           C  
ATOM    346  H   ALA A  26       3.666  11.494   0.610  1.00  1.20           H  
ATOM    347  HA  ALA A  26       6.331  11.162  -0.470  1.00  1.20           H  
ATOM    348 1HB  ALA A  26       5.810   8.755  -0.229  1.00  1.20           H  
ATOM    349 2HB  ALA A  26       5.376   9.657   1.244  1.00  1.20           H  
ATOM    350 3HB  ALA A  26       4.117   9.166   0.095  1.00  1.20           H  
ATOM    351  N   TYR A  27       4.092  11.348  -2.662  1.00  1.34           N  
ATOM    352  CA  TYR A  27       3.750  11.076  -4.052  1.00  1.34           C  
ATOM    353  C   TYR A  27       3.436  12.326  -4.880  1.00  1.34           C  
ATOM    354  O   TYR A  27       3.253  13.422  -4.360  1.00  1.34           O  
ATOM    355  CB  TYR A  27       2.611  10.053  -4.059  1.00  1.34           C  
ATOM    356  CG  TYR A  27       1.322  10.550  -3.488  1.00  1.34           C  
ATOM    357  CD1 TYR A  27       0.274  10.926  -4.288  1.00  1.34           C  
ATOM    358  CD2 TYR A  27       1.216  10.673  -2.141  1.00  1.34           C  
ATOM    359  CE1 TYR A  27      -0.885  11.383  -3.703  1.00  1.34           C  
ATOM    360  CE2 TYR A  27       0.060  11.130  -1.570  1.00  1.34           C  
ATOM    361  CZ  TYR A  27      -0.981  11.477  -2.348  1.00  1.34           C  
ATOM    362  OH  TYR A  27      -2.123  11.933  -1.793  1.00  1.34           O  
ATOM    363  H   TYR A  27       3.636  12.124  -2.178  1.00  1.34           H  
ATOM    364  HA  TYR A  27       4.614  10.608  -4.523  1.00  1.34           H  
ATOM    365 1HB  TYR A  27       2.423   9.727  -5.082  1.00  1.34           H  
ATOM    366 2HB  TYR A  27       2.914   9.173  -3.490  1.00  1.34           H  
ATOM    367  HD1 TYR A  27       0.352  10.850  -5.371  1.00  1.34           H  
ATOM    368  HD2 TYR A  27       2.055  10.401  -1.513  1.00  1.34           H  
ATOM    369  HE1 TYR A  27      -1.716  11.675  -4.305  1.00  1.34           H  
ATOM    370  HE2 TYR A  27      -0.011  11.213  -0.490  1.00  1.34           H  
ATOM    371  HH  TYR A  27      -2.753  12.134  -2.487  1.00  1.34           H  
ATOM    372  N   THR A  28       3.337  12.114  -6.188  1.00  1.44           N  
ATOM    373  CA  THR A  28       3.140  13.147  -7.211  1.00  1.44           C  
ATOM    374  C   THR A  28       1.851  13.968  -7.158  1.00  1.44           C  
ATOM    375  O   THR A  28       1.743  15.003  -7.812  1.00  1.44           O  
ATOM    376  CB  THR A  28       3.251  12.454  -8.576  1.00  1.44           C  
ATOM    377  OG1 THR A  28       2.287  11.377  -8.649  1.00  1.44           O  
ATOM    378  CG2 THR A  28       4.645  11.887  -8.740  1.00  1.44           C  
ATOM    379  H   THR A  28       3.464  11.166  -6.513  1.00  1.44           H  
ATOM    380  HA  THR A  28       3.967  13.850  -7.123  1.00  1.44           H  
ATOM    381  HB  THR A  28       3.051  13.169  -9.376  1.00  1.44           H  
ATOM    382  HG1 THR A  28       1.438  11.682  -9.063  1.00  1.44           H  
ATOM    383 1HG2 THR A  28       4.721  11.390  -9.708  1.00  1.44           H  
ATOM    384 2HG2 THR A  28       5.373  12.697  -8.688  1.00  1.44           H  
ATOM    385 3HG2 THR A  28       4.842  11.169  -7.946  1.00  1.44           H  
ATOM    386  N   LEU A  29       0.839  13.452  -6.487  1.00  1.46           N  
ATOM    387  CA  LEU A  29      -0.484  14.067  -6.297  1.00  1.46           C  
ATOM    388  C   LEU A  29      -1.337  14.233  -7.561  1.00  1.46           C  
ATOM    389  O   LEU A  29      -2.554  14.310  -7.452  1.00  1.46           O  
ATOM    390  CB  LEU A  29      -0.353  15.498  -5.740  1.00  1.46           C  
ATOM    391  CG  LEU A  29       0.402  15.753  -4.447  1.00  1.46           C  
ATOM    392  CD1 LEU A  29       0.368  17.236  -4.228  1.00  1.46           C  
ATOM    393  CD2 LEU A  29      -0.217  15.023  -3.302  1.00  1.46           C  
ATOM    394  H   LEU A  29       1.027  12.581  -6.016  1.00  1.46           H  
ATOM    395  HA  LEU A  29      -1.040  13.458  -5.596  1.00  1.46           H  
ATOM    396 1HB  LEU A  29       0.093  16.128  -6.495  1.00  1.46           H  
ATOM    397 2HB  LEU A  29      -1.359  15.875  -5.579  1.00  1.46           H  
ATOM    398  HG  LEU A  29       1.442  15.436  -4.541  1.00  1.46           H  
ATOM    399 1HD1 LEU A  29       0.878  17.467  -3.317  1.00  1.46           H  
ATOM    400 2HD1 LEU A  29       0.845  17.748  -5.063  1.00  1.46           H  
ATOM    401 3HD1 LEU A  29      -0.660  17.555  -4.158  1.00  1.46           H  
ATOM    402 1HD2 LEU A  29       0.334  15.244  -2.388  1.00  1.46           H  
ATOM    403 2HD2 LEU A  29      -1.245  15.330  -3.181  1.00  1.46           H  
ATOM    404 3HD2 LEU A  29      -0.168  13.977  -3.501  1.00  1.46           H  
ATOM    405  N   ASP A  30      -0.726  14.206  -8.740  1.00  1.41           N  
ATOM    406  CA  ASP A  30      -1.358  14.450 -10.043  1.00  1.41           C  
ATOM    407  C   ASP A  30      -2.682  13.742 -10.324  1.00  1.41           C  
ATOM    408  O   ASP A  30      -3.617  14.352 -10.839  1.00  1.41           O  
ATOM    409  CB  ASP A  30      -0.337  14.110 -11.118  1.00  1.41           C  
ATOM    410  CG  ASP A  30       0.243  12.715 -10.931  1.00  1.41           C  
ATOM    411  OD1 ASP A  30      -0.098  12.070  -9.935  1.00  1.41           O  
ATOM    412  OD2 ASP A  30       1.034  12.301 -11.739  1.00  1.41           O  
ATOM    413  H   ASP A  30       0.284  14.124  -8.721  1.00  1.41           H  
ATOM    414  HA  ASP A  30      -1.548  15.519 -10.107  1.00  1.41           H  
ATOM    415 1HB  ASP A  30      -0.807  14.166 -12.101  1.00  1.41           H  
ATOM    416 2HB  ASP A  30       0.476  14.838 -11.090  1.00  1.41           H  
ATOM    417  N   TYR A  31      -2.762  12.474  -9.988  1.00  1.31           N  
ATOM    418  CA  TYR A  31      -3.962  11.671 -10.234  1.00  1.31           C  
ATOM    419  C   TYR A  31      -4.826  11.447  -8.999  1.00  1.31           C  
ATOM    420  O   TYR A  31      -5.669  10.549  -8.984  1.00  1.31           O  
ATOM    421  CB  TYR A  31      -3.581  10.334 -10.847  1.00  1.31           C  
ATOM    422  CG  TYR A  31      -2.992  10.477 -12.222  1.00  1.31           C  
ATOM    423  CD1 TYR A  31      -1.635  10.335 -12.410  1.00  1.31           C  
ATOM    424  CD2 TYR A  31      -3.816  10.768 -13.300  1.00  1.31           C  
ATOM    425  CE1 TYR A  31      -1.091  10.480 -13.668  1.00  1.31           C  
ATOM    426  CE2 TYR A  31      -3.275  10.911 -14.562  1.00  1.31           C  
ATOM    427  CZ  TYR A  31      -1.915  10.768 -14.748  1.00  1.31           C  
ATOM    428  OH  TYR A  31      -1.370  10.913 -16.004  1.00  1.31           O  
ATOM    429  H   TYR A  31      -1.908  12.064  -9.602  1.00  1.31           H  
ATOM    430  HA  TYR A  31      -4.578  12.207 -10.955  1.00  1.31           H  
ATOM    431 1HB  TYR A  31      -2.845   9.840 -10.207  1.00  1.31           H  
ATOM    432 2HB  TYR A  31      -4.456   9.691 -10.908  1.00  1.31           H  
ATOM    433  HD1 TYR A  31      -0.986  10.114 -11.558  1.00  1.31           H  
ATOM    434  HD2 TYR A  31      -4.889  10.884 -13.150  1.00  1.31           H  
ATOM    435  HE1 TYR A  31      -0.015  10.370 -13.806  1.00  1.31           H  
ATOM    436  HE2 TYR A  31      -3.921  11.139 -15.411  1.00  1.31           H  
ATOM    437  HH  TYR A  31      -0.416  10.812 -15.948  1.00  1.31           H  
ATOM    438  N   TYR A  32      -4.615  12.253  -7.966  1.00  1.20           N  
ATOM    439  CA  TYR A  32      -5.340  12.122  -6.713  1.00  1.20           C  
ATOM    440  C   TYR A  32      -6.151  13.344  -6.327  1.00  1.20           C  
ATOM    441  O   TYR A  32      -5.942  14.454  -6.838  1.00  1.20           O  
ATOM    442  CB  TYR A  32      -4.355  11.818  -5.595  1.00  1.20           C  
ATOM    443  CG  TYR A  32      -3.662  10.507  -5.760  1.00  1.20           C  
ATOM    444  CD1 TYR A  32      -2.572  10.399  -6.618  1.00  1.20           C  
ATOM    445  CD2 TYR A  32      -4.086   9.417  -5.032  1.00  1.20           C  
ATOM    446  CE1 TYR A  32      -1.923   9.196  -6.749  1.00  1.20           C  
ATOM    447  CE2 TYR A  32      -3.439   8.212  -5.158  1.00  1.20           C  
ATOM    448  CZ  TYR A  32      -2.360   8.096  -6.015  1.00  1.20           C  
ATOM    449  OH  TYR A  32      -1.712   6.889  -6.142  1.00  1.20           O  
ATOM    450  H   TYR A  32      -3.906  12.984  -8.033  1.00  1.20           H  
ATOM    451  HA  TYR A  32      -6.037  11.296  -6.808  1.00  1.20           H  
ATOM    452 1HB  TYR A  32      -3.601  12.605  -5.553  1.00  1.20           H  
ATOM    453 2HB  TYR A  32      -4.881  11.811  -4.637  1.00  1.20           H  
ATOM    454  HD1 TYR A  32      -2.232  11.267  -7.185  1.00  1.20           H  
ATOM    455  HD2 TYR A  32      -4.927   9.515  -4.355  1.00  1.20           H  
ATOM    456  HE1 TYR A  32      -1.070   9.109  -7.423  1.00  1.20           H  
ATOM    457  HE2 TYR A  32      -3.776   7.350  -4.580  1.00  1.20           H  
ATOM    458  HH  TYR A  32      -0.998   6.975  -6.778  1.00  1.20           H  
ATOM    459  N   ALA A  33      -7.113  13.112  -5.446  1.00  1.10           N  
ATOM    460  CA  ALA A  33      -7.857  14.193  -4.849  1.00  1.10           C  
ATOM    461  C   ALA A  33      -7.366  14.353  -3.416  1.00  1.10           C  
ATOM    462  O   ALA A  33      -7.133  13.368  -2.701  1.00  1.10           O  
ATOM    463  CB  ALA A  33      -9.339  13.930  -4.918  1.00  1.10           C  
ATOM    464  H   ALA A  33      -7.277  12.160  -5.110  1.00  1.10           H  
ATOM    465  HA  ALA A  33      -7.636  15.117  -5.381  1.00  1.10           H  
ATOM    466 1HB  ALA A  33      -9.856  14.768  -4.457  1.00  1.10           H  
ATOM    467 2HB  ALA A  33      -9.649  13.836  -5.954  1.00  1.10           H  
ATOM    468 3HB  ALA A  33      -9.569  13.004  -4.388  1.00  1.10           H  
ATOM    469  N   ILE A  34      -7.175  15.601  -3.018  1.00  1.01           N  
ATOM    470  CA  ILE A  34      -6.706  15.919  -1.677  1.00  1.01           C  
ATOM    471  C   ILE A  34      -7.675  16.817  -0.954  1.00  1.01           C  
ATOM    472  O   ILE A  34      -8.162  17.811  -1.498  1.00  1.01           O  
ATOM    473  CB  ILE A  34      -5.301  16.521  -1.686  1.00  1.01           C  
ATOM    474  CG1 ILE A  34      -4.317  15.524  -2.369  1.00  1.01           C  
ATOM    475  CG2 ILE A  34      -4.846  16.792  -0.233  1.00  1.01           C  
ATOM    476  CD1 ILE A  34      -4.107  15.761  -3.864  1.00  1.01           C  
ATOM    477  H   ILE A  34      -7.387  16.359  -3.669  1.00  1.01           H  
ATOM    478  HA  ILE A  34      -6.646  14.992  -1.111  1.00  1.01           H  
ATOM    479  HB  ILE A  34      -5.301  17.446  -2.258  1.00  1.01           H  
ATOM    480 1HG1 ILE A  34      -3.354  15.592  -1.867  1.00  1.01           H  
ATOM    481 2HG1 ILE A  34      -4.700  14.513  -2.234  1.00  1.01           H  
ATOM    482 1HG2 ILE A  34      -3.846  17.203  -0.219  1.00  1.01           H  
ATOM    483 2HG2 ILE A  34      -5.519  17.496   0.251  1.00  1.01           H  
ATOM    484 3HG2 ILE A  34      -4.849  15.853   0.322  1.00  1.01           H  
ATOM    485 1HD1 ILE A  34      -3.413  15.020  -4.260  1.00  1.01           H  
ATOM    486 2HD1 ILE A  34      -5.048  15.680  -4.398  1.00  1.01           H  
ATOM    487 3HD1 ILE A  34      -3.701  16.756  -4.024  1.00  1.01           H  
ATOM    488  N   GLY A  35      -8.005  16.444   0.262  1.00  0.95           N  
ATOM    489  CA  GLY A  35      -8.956  17.221   1.015  1.00  0.95           C  
ATOM    490  C   GLY A  35      -8.503  17.530   2.406  1.00  0.95           C  
ATOM    491  O   GLY A  35      -7.606  16.895   2.963  1.00  0.95           O  
ATOM    492  H   GLY A  35      -7.567  15.615   0.665  1.00  0.95           H  
ATOM    493 1HA  GLY A  35      -9.133  18.155   0.510  1.00  0.95           H  
ATOM    494 2HA  GLY A  35      -9.908  16.698   1.051  1.00  0.95           H  
ATOM    495  N   TRP A  36      -9.168  18.510   2.982  1.00  0.92           N  
ATOM    496  CA  TRP A  36      -8.914  18.909   4.334  1.00  0.92           C  
ATOM    497  C   TRP A  36     -10.161  18.766   5.166  1.00  0.92           C  
ATOM    498  O   TRP A  36     -11.267  19.143   4.749  1.00  0.92           O  
ATOM    499  CB  TRP A  36      -8.411  20.337   4.374  1.00  0.92           C  
ATOM    500  CG  TRP A  36      -7.048  20.507   3.793  1.00  0.92           C  
ATOM    501  CD1 TRP A  36      -6.770  20.636   2.490  1.00  0.92           C  
ATOM    502  CD2 TRP A  36      -5.783  20.609   4.487  1.00  0.92           C  
ATOM    503  NE1 TRP A  36      -5.432  20.817   2.298  1.00  0.92           N  
ATOM    504  CE2 TRP A  36      -4.807  20.812   3.511  1.00  0.92           C  
ATOM    505  CE3 TRP A  36      -5.409  20.554   5.834  1.00  0.92           C  
ATOM    506  CZ2 TRP A  36      -3.475  20.975   3.826  1.00  0.92           C  
ATOM    507  CZ3 TRP A  36      -4.068  20.704   6.154  1.00  0.92           C  
ATOM    508  CH2 TRP A  36      -3.125  20.913   5.179  1.00  0.92           C  
ATOM    509  H   TRP A  36      -9.879  18.993   2.450  1.00  0.92           H  
ATOM    510  HA  TRP A  36      -8.149  18.266   4.734  1.00  0.92           H  
ATOM    511 1HB  TRP A  36      -9.102  20.982   3.823  1.00  0.92           H  
ATOM    512 2HB  TRP A  36      -8.394  20.681   5.409  1.00  0.92           H  
ATOM    513  HD1 TRP A  36      -7.513  20.596   1.723  1.00  0.92           H  
ATOM    514  HE1 TRP A  36      -4.986  20.940   1.403  1.00  0.92           H  
ATOM    515  HE3 TRP A  36      -6.156  20.390   6.610  1.00  0.92           H  
ATOM    516  HZ2 TRP A  36      -2.711  21.140   3.060  1.00  0.92           H  
ATOM    517  HZ3 TRP A  36      -3.777  20.651   7.207  1.00  0.92           H  
ATOM    518  HH2 TRP A  36      -2.077  21.028   5.468  1.00  0.92           H  
ATOM    519  N   PHE A  37      -9.934  18.258   6.357  1.00  0.93           N  
ATOM    520  CA  PHE A  37     -10.926  17.993   7.369  1.00  0.93           C  
ATOM    521  C   PHE A  37     -10.634  18.752   8.631  1.00  0.93           C  
ATOM    522  O   PHE A  37      -9.482  19.075   8.922  1.00  0.93           O  
ATOM    523  CB  PHE A  37     -10.950  16.510   7.666  1.00  0.93           C  
ATOM    524  CG  PHE A  37     -11.440  15.700   6.546  1.00  0.93           C  
ATOM    525  CD1 PHE A  37     -10.611  15.312   5.489  1.00  0.93           C  
ATOM    526  CD2 PHE A  37     -12.735  15.275   6.559  1.00  0.93           C  
ATOM    527  CE1 PHE A  37     -11.122  14.540   4.469  1.00  0.93           C  
ATOM    528  CE2 PHE A  37     -13.214  14.504   5.564  1.00  0.93           C  
ATOM    529  CZ  PHE A  37     -12.424  14.138   4.513  1.00  0.93           C  
ATOM    530  H   PHE A  37      -8.973  17.991   6.560  1.00  0.93           H  
ATOM    531  HA  PHE A  37     -11.893  18.304   6.986  1.00  0.93           H  
ATOM    532 1HB  PHE A  37      -9.949  16.187   7.909  1.00  0.93           H  
ATOM    533 2HB  PHE A  37     -11.582  16.322   8.533  1.00  0.93           H  
ATOM    534  HD1 PHE A  37      -9.561  15.634   5.471  1.00  0.93           H  
ATOM    535  HD2 PHE A  37     -13.382  15.563   7.392  1.00  0.93           H  
ATOM    536  HE1 PHE A  37     -10.502  14.246   3.635  1.00  0.93           H  
ATOM    537  HE2 PHE A  37     -14.213  14.189   5.612  1.00  0.93           H  
ATOM    538  HZ  PHE A  37     -12.828  13.523   3.718  1.00  0.93           H  
ATOM    539  N   ARG A  38     -11.671  19.022   9.395  1.00  0.99           N  
ATOM    540  CA  ARG A  38     -11.497  19.731  10.649  1.00  0.99           C  
ATOM    541  C   ARG A  38     -12.190  19.069  11.824  1.00  0.99           C  
ATOM    542  O   ARG A  38     -13.310  18.568  11.713  1.00  0.99           O  
ATOM    543  CB  ARG A  38     -11.966  21.155  10.476  1.00  0.99           C  
ATOM    544  CG  ARG A  38     -11.820  22.003  11.610  1.00  0.99           C  
ATOM    545  CD  ARG A  38     -12.118  23.401  11.265  1.00  0.99           C  
ATOM    546  NE  ARG A  38     -13.477  23.678  10.937  1.00  0.99           N  
ATOM    547  CZ  ARG A  38     -13.898  24.918  10.650  1.00  0.99           C  
ATOM    548  NH1 ARG A  38     -13.026  25.921  10.665  1.00  0.99           N  
ATOM    549  NH2 ARG A  38     -15.172  25.107  10.374  1.00  0.99           N  
ATOM    550  H   ARG A  38     -12.599  18.746   9.072  1.00  0.99           H  
ATOM    551  HA  ARG A  38     -10.432  19.764  10.877  1.00  0.99           H  
ATOM    552 1HB  ARG A  38     -11.368  21.612   9.718  1.00  0.99           H  
ATOM    553 2HB  ARG A  38     -13.009  21.177  10.152  1.00  0.99           H  
ATOM    554 1HG  ARG A  38     -12.475  21.682  12.421  1.00  0.99           H  
ATOM    555 2HG  ARG A  38     -10.780  21.936  11.915  1.00  0.99           H  
ATOM    556 1HD  ARG A  38     -11.822  24.066  12.078  1.00  0.99           H  
ATOM    557 2HD  ARG A  38     -11.562  23.636  10.394  1.00  0.99           H  
ATOM    558  HE  ARG A  38     -14.174  22.919  10.905  1.00  0.99           H  
ATOM    559 1HH1 ARG A  38     -12.037  25.753  10.868  1.00  0.99           H  
ATOM    560 2HH1 ARG A  38     -13.307  26.896  10.494  1.00  0.99           H  
ATOM    561 1HH2 ARG A  38     -15.794  24.284  10.386  1.00  0.99           H  
ATOM    562 2HH2 ARG A  38     -15.521  26.029  10.165  1.00  0.99           H  
ATOM    563  N   GLN A  39     -11.486  19.022  12.953  1.00  1.10           N  
ATOM    564  CA  GLN A  39     -12.027  18.438  14.166  1.00  1.10           C  
ATOM    565  C   GLN A  39     -11.789  19.330  15.373  1.00  1.10           C  
ATOM    566  O   GLN A  39     -10.678  19.388  15.916  1.00  1.10           O  
ATOM    567  CB  GLN A  39     -11.357  17.090  14.398  1.00  1.10           C  
ATOM    568  CG  GLN A  39     -11.878  16.278  15.551  1.00  1.10           C  
ATOM    569  CD  GLN A  39     -11.149  14.941  15.654  1.00  1.10           C  
ATOM    570  OE1 GLN A  39     -10.659  14.412  14.641  1.00  1.10           O  
ATOM    571  NE2 GLN A  39     -11.077  14.384  16.857  1.00  1.10           N  
ATOM    572  H   GLN A  39     -10.536  19.396  12.966  1.00  1.10           H  
ATOM    573  HA  GLN A  39     -13.104  18.301  14.050  1.00  1.10           H  
ATOM    574 1HB  GLN A  39     -11.442  16.503  13.512  1.00  1.10           H  
ATOM    575 2HB  GLN A  39     -10.295  17.256  14.573  1.00  1.10           H  
ATOM    576 1HG  GLN A  39     -11.747  16.836  16.483  1.00  1.10           H  
ATOM    577 2HG  GLN A  39     -12.938  16.082  15.383  1.00  1.10           H  
ATOM    578 1HE2 GLN A  39     -10.613  13.507  16.978  1.00  1.10           H  
ATOM    579 2HE2 GLN A  39     -11.491  14.846  17.645  1.00  1.10           H  
ATOM    580  N   ALA A  40     -12.823  20.036  15.795  1.00  1.25           N  
ATOM    581  CA  ALA A  40     -12.698  20.891  16.960  1.00  1.25           C  
ATOM    582  C   ALA A  40     -12.749  19.946  18.153  1.00  1.25           C  
ATOM    583  O   ALA A  40     -13.351  18.883  18.023  1.00  1.25           O  
ATOM    584  CB  ALA A  40     -13.784  21.959  17.005  1.00  1.25           C  
ATOM    585  H   ALA A  40     -13.708  19.959  15.311  1.00  1.25           H  
ATOM    586  HA  ALA A  40     -11.736  21.380  16.919  1.00  1.25           H  
ATOM    587 1HB  ALA A  40     -13.662  22.583  17.879  1.00  1.25           H  
ATOM    588 2HB  ALA A  40     -13.703  22.587  16.114  1.00  1.25           H  
ATOM    589 3HB  ALA A  40     -14.753  21.521  17.037  1.00  1.25           H  
ATOM    590  N   PRO A  41     -12.182  20.277  19.319  1.00  1.43           N  
ATOM    591  CA  PRO A  41     -12.241  19.468  20.533  1.00  1.43           C  
ATOM    592  C   PRO A  41     -13.656  18.994  20.899  1.00  1.43           C  
ATOM    593  O   PRO A  41     -13.816  17.948  21.529  1.00  1.43           O  
ATOM    594  CB  PRO A  41     -11.703  20.443  21.585  1.00  1.43           C  
ATOM    595  CG  PRO A  41     -10.741  21.333  20.815  1.00  1.43           C  
ATOM    596  CD  PRO A  41     -11.390  21.527  19.461  1.00  1.43           C  
ATOM    597  HA  PRO A  41     -11.568  18.608  20.419  1.00  1.43           H  
ATOM    598 1HB  PRO A  41     -12.534  21.000  22.043  1.00  1.43           H  
ATOM    599 2HB  PRO A  41     -11.211  19.884  22.394  1.00  1.43           H  
ATOM    600 1HG  PRO A  41     -10.593  22.283  21.353  1.00  1.43           H  
ATOM    601 2HG  PRO A  41      -9.753  20.852  20.744  1.00  1.43           H  
ATOM    602 1HD  PRO A  41     -12.029  22.417  19.464  1.00  1.43           H  
ATOM    603 2HD  PRO A  41     -10.589  21.584  18.716  1.00  1.43           H  
ATOM    604  N   GLY A  42     -14.675  19.774  20.536  1.00  1.59           N  
ATOM    605  CA  GLY A  42     -16.061  19.445  20.842  1.00  1.59           C  
ATOM    606  C   GLY A  42     -16.842  18.703  19.737  1.00  1.59           C  
ATOM    607  O   GLY A  42     -18.062  18.568  19.856  1.00  1.59           O  
ATOM    608  H   GLY A  42     -14.492  20.621  20.024  1.00  1.59           H  
ATOM    609 1HA  GLY A  42     -16.084  18.844  21.750  1.00  1.59           H  
ATOM    610 2HA  GLY A  42     -16.588  20.367  21.080  1.00  1.59           H  
ATOM    611  N   LYS A  43     -16.192  18.246  18.658  1.00  1.71           N  
ATOM    612  CA  LYS A  43     -16.976  17.615  17.580  1.00  1.71           C  
ATOM    613  C   LYS A  43     -16.243  16.583  16.721  1.00  1.71           C  
ATOM    614  O   LYS A  43     -15.027  16.412  16.794  1.00  1.71           O  
ATOM    615  CB  LYS A  43     -17.528  18.673  16.633  1.00  1.71           C  
ATOM    616  CG  LYS A  43     -16.463  19.351  15.834  1.00  1.71           C  
ATOM    617  CD  LYS A  43     -17.024  20.482  15.000  1.00  1.71           C  
ATOM    618  CE  LYS A  43     -17.802  19.944  13.800  1.00  1.71           C  
ATOM    619  NZ  LYS A  43     -18.306  21.034  12.947  1.00  1.71           N  
ATOM    620  H   LYS A  43     -15.182  18.360  18.569  1.00  1.71           H  
ATOM    621  HA  LYS A  43     -17.817  17.099  18.042  1.00  1.71           H  
ATOM    622 1HB  LYS A  43     -18.232  18.218  15.938  1.00  1.71           H  
ATOM    623 2HB  LYS A  43     -18.066  19.432  17.200  1.00  1.71           H  
ATOM    624 1HG  LYS A  43     -15.712  19.690  16.506  1.00  1.71           H  
ATOM    625 2HG  LYS A  43     -16.008  18.621  15.164  1.00  1.71           H  
ATOM    626 1HD  LYS A  43     -17.685  21.096  15.609  1.00  1.71           H  
ATOM    627 2HD  LYS A  43     -16.208  21.104  14.633  1.00  1.71           H  
ATOM    628 1HE  LYS A  43     -17.139  19.312  13.202  1.00  1.71           H  
ATOM    629 2HE  LYS A  43     -18.641  19.345  14.147  1.00  1.71           H  
ATOM    630 1HZ  LYS A  43     -18.799  20.650  12.136  1.00  1.71           H  
ATOM    631 2HZ  LYS A  43     -18.928  21.626  13.466  1.00  1.71           H  
ATOM    632 3HZ  LYS A  43     -17.530  21.589  12.590  1.00  1.71           H  
ATOM    633  N   GLU A  44     -17.027  15.895  15.891  1.00  1.72           N  
ATOM    634  CA  GLU A  44     -16.536  14.907  14.937  1.00  1.72           C  
ATOM    635  C   GLU A  44     -15.984  15.586  13.689  1.00  1.72           C  
ATOM    636  O   GLU A  44     -16.317  16.735  13.405  1.00  1.72           O  
ATOM    637  CB  GLU A  44     -17.655  13.942  14.554  1.00  1.72           C  
ATOM    638  CG  GLU A  44     -18.177  13.101  15.719  1.00  1.72           C  
ATOM    639  CD  GLU A  44     -19.267  12.131  15.321  1.00  1.72           C  
ATOM    640  OE1 GLU A  44     -19.797  12.267  14.244  1.00  1.72           O  
ATOM    641  OE2 GLU A  44     -19.566  11.253  16.098  1.00  1.72           O  
ATOM    642  H   GLU A  44     -18.019  16.076  15.913  1.00  1.72           H  
ATOM    643  HA  GLU A  44     -15.728  14.344  15.404  1.00  1.72           H  
ATOM    644 1HB  GLU A  44     -18.491  14.504  14.141  1.00  1.72           H  
ATOM    645 2HB  GLU A  44     -17.301  13.263  13.777  1.00  1.72           H  
ATOM    646 1HG  GLU A  44     -17.346  12.539  16.146  1.00  1.72           H  
ATOM    647 2HG  GLU A  44     -18.558  13.771  16.490  1.00  1.72           H  
ATOM    648  N   ARG A  45     -15.145  14.868  12.948  1.00  1.62           N  
ATOM    649  CA  ARG A  45     -14.531  15.389  11.730  1.00  1.62           C  
ATOM    650  C   ARG A  45     -15.526  15.813  10.659  1.00  1.62           C  
ATOM    651  O   ARG A  45     -16.463  15.073  10.343  1.00  1.62           O  
ATOM    652  CB  ARG A  45     -13.608  14.338  11.131  1.00  1.62           C  
ATOM    653  CG  ARG A  45     -12.368  14.088  11.946  1.00  1.62           C  
ATOM    654  CD  ARG A  45     -11.486  13.039  11.395  1.00  1.62           C  
ATOM    655  NE  ARG A  45     -10.343  12.823  12.270  1.00  1.62           N  
ATOM    656  CZ  ARG A  45      -9.355  11.934  12.043  1.00  1.62           C  
ATOM    657  NH1 ARG A  45      -9.389  11.181  10.970  1.00  1.62           N  
ATOM    658  NH2 ARG A  45      -8.359  11.811  12.900  1.00  1.62           N  
ATOM    659  H   ARG A  45     -14.916  13.931  13.243  1.00  1.62           H  
ATOM    660  HA  ARG A  45     -13.935  16.254  12.007  1.00  1.62           H  
ATOM    661 1HB  ARG A  45     -14.143  13.395  11.027  1.00  1.62           H  
ATOM    662 2HB  ARG A  45     -13.295  14.652  10.133  1.00  1.62           H  
ATOM    663 1HG  ARG A  45     -11.785  14.998  11.955  1.00  1.62           H  
ATOM    664 2HG  ARG A  45     -12.643  13.821  12.965  1.00  1.62           H  
ATOM    665 1HD  ARG A  45     -12.030  12.101  11.300  1.00  1.62           H  
ATOM    666 2HD  ARG A  45     -11.115  13.352  10.424  1.00  1.62           H  
ATOM    667  HE  ARG A  45     -10.300  13.391  13.130  1.00  1.62           H  
ATOM    668 1HH1 ARG A  45     -10.169  11.260  10.330  1.00  1.62           H  
ATOM    669 2HH1 ARG A  45      -8.654  10.511  10.796  1.00  1.62           H  
ATOM    670 1HH2 ARG A  45      -8.333  12.376  13.744  1.00  1.62           H  
ATOM    671 2HH2 ARG A  45      -7.628  11.144  12.725  1.00  1.62           H  
ATOM    672  N   GLU A  46     -15.248  16.966  10.045  1.00  1.47           N  
ATOM    673  CA  GLU A  46     -16.071  17.508   8.960  1.00  1.47           C  
ATOM    674  C   GLU A  46     -15.208  17.899   7.772  1.00  1.47           C  
ATOM    675  O   GLU A  46     -14.040  18.248   7.949  1.00  1.47           O  
ATOM    676  CB  GLU A  46     -16.804  18.779   9.432  1.00  1.47           C  
ATOM    677  CG  GLU A  46     -15.881  19.976   9.786  1.00  1.47           C  
ATOM    678  CD  GLU A  46     -16.631  21.215  10.296  1.00  1.47           C  
ATOM    679  OE1 GLU A  46     -17.826  21.131  10.519  1.00  1.47           O  
ATOM    680  OE2 GLU A  46     -15.999  22.227  10.542  1.00  1.47           O  
ATOM    681  H   GLU A  46     -14.475  17.520  10.417  1.00  1.47           H  
ATOM    682  HA  GLU A  46     -16.791  16.754   8.647  1.00  1.47           H  
ATOM    683 1HB  GLU A  46     -17.496  19.105   8.650  1.00  1.47           H  
ATOM    684 2HB  GLU A  46     -17.399  18.541  10.312  1.00  1.47           H  
ATOM    685 1HG  GLU A  46     -15.190  19.659  10.551  1.00  1.47           H  
ATOM    686 2HG  GLU A  46     -15.300  20.243   8.899  1.00  1.47           H  
ATOM    687  N   VAL A  47     -15.777  17.903   6.565  1.00  1.31           N  
ATOM    688  CA  VAL A  47     -15.029  18.410   5.407  1.00  1.31           C  
ATOM    689  C   VAL A  47     -14.927  19.933   5.406  1.00  1.31           C  
ATOM    690  O   VAL A  47     -15.927  20.625   5.582  1.00  1.31           O  
ATOM    691  CB  VAL A  47     -15.699  18.016   4.064  1.00  1.31           C  
ATOM    692  CG1 VAL A  47     -14.979  18.684   2.885  1.00  1.31           C  
ATOM    693  CG2 VAL A  47     -15.677  16.550   3.865  1.00  1.31           C  
ATOM    694  H   VAL A  47     -16.733  17.551   6.451  1.00  1.31           H  
ATOM    695  HA  VAL A  47     -14.020  17.994   5.435  1.00  1.31           H  
ATOM    696  HB  VAL A  47     -16.734  18.365   4.072  1.00  1.31           H  
ATOM    697 1HG1 VAL A  47     -15.487  18.406   1.972  1.00  1.31           H  
ATOM    698 2HG1 VAL A  47     -15.018  19.759   2.985  1.00  1.31           H  
ATOM    699 3HG1 VAL A  47     -13.935  18.359   2.843  1.00  1.31           H  
ATOM    700 1HG2 VAL A  47     -16.169  16.296   2.921  1.00  1.31           H  
ATOM    701 2HG2 VAL A  47     -14.654  16.201   3.847  1.00  1.31           H  
ATOM    702 3HG2 VAL A  47     -16.207  16.122   4.669  1.00  1.31           H  
ATOM    703  N   VAL A  48     -13.721  20.448   5.179  1.00  1.19           N  
ATOM    704  CA  VAL A  48     -13.492  21.882   5.036  1.00  1.19           C  
ATOM    705  C   VAL A  48     -13.437  22.200   3.553  1.00  1.19           C  
ATOM    706  O   VAL A  48     -14.204  23.021   3.043  1.00  1.19           O  
ATOM    707  CB  VAL A  48     -12.140  22.282   5.676  1.00  1.19           C  
ATOM    708  CG1 VAL A  48     -11.796  23.766   5.464  1.00  1.19           C  
ATOM    709  CG2 VAL A  48     -12.179  21.974   7.124  1.00  1.19           C  
ATOM    710  H   VAL A  48     -12.925  19.823   5.081  1.00  1.19           H  
ATOM    711  HA  VAL A  48     -14.309  22.433   5.503  1.00  1.19           H  
ATOM    712  HB  VAL A  48     -11.353  21.701   5.205  1.00  1.19           H  
ATOM    713 1HG1 VAL A  48     -10.832  23.973   5.915  1.00  1.19           H  
ATOM    714 2HG1 VAL A  48     -11.747  23.983   4.397  1.00  1.19           H  
ATOM    715 3HG1 VAL A  48     -12.524  24.386   5.917  1.00  1.19           H  
ATOM    716 1HG2 VAL A  48     -11.213  22.221   7.554  1.00  1.19           H  
ATOM    717 2HG2 VAL A  48     -12.962  22.560   7.609  1.00  1.19           H  
ATOM    718 3HG2 VAL A  48     -12.384  20.912   7.258  1.00  1.19           H  
ATOM    719  N   SER A  49     -12.530  21.518   2.854  1.00  1.13           N  
ATOM    720  CA  SER A  49     -12.337  21.785   1.431  1.00  1.13           C  
ATOM    721  C   SER A  49     -11.582  20.684   0.708  1.00  1.13           C  
ATOM    722  O   SER A  49     -10.923  19.853   1.329  1.00  1.13           O  
ATOM    723  CB  SER A  49     -11.579  23.079   1.262  1.00  1.13           C  
ATOM    724  OG  SER A  49     -10.273  22.949   1.713  1.00  1.13           O  
ATOM    725  H   SER A  49     -11.973  20.814   3.336  1.00  1.13           H  
ATOM    726  HA  SER A  49     -13.316  21.874   0.963  1.00  1.13           H  
ATOM    727 1HB  SER A  49     -11.575  23.360   0.205  1.00  1.13           H  
ATOM    728 2HB  SER A  49     -12.076  23.868   1.811  1.00  1.13           H  
ATOM    729  HG  SER A  49      -9.882  22.283   1.144  1.00  1.13           H  
ATOM    730  N   CYS A  50     -11.611  20.714  -0.616  1.00  1.12           N  
ATOM    731  CA  CYS A  50     -10.793  19.763  -1.366  1.00  1.12           C  
ATOM    732  C   CYS A  50     -10.434  20.243  -2.759  1.00  1.12           C  
ATOM    733  O   CYS A  50     -11.034  21.178  -3.293  1.00  1.12           O  
ATOM    734  CB  CYS A  50     -11.503  18.419  -1.470  1.00  1.12           C  
ATOM    735  SG  CYS A  50     -13.065  18.499  -2.320  1.00  1.12           S  
ATOM    736  H   CYS A  50     -12.199  21.386  -1.092  1.00  1.12           H  
ATOM    737  HA  CYS A  50      -9.866  19.622  -0.824  1.00  1.12           H  
ATOM    738 1HB  CYS A  50     -10.866  17.711  -2.003  1.00  1.12           H  
ATOM    739 2HB  CYS A  50     -11.674  18.013  -0.475  1.00  1.12           H  
ATOM    740  N   ILE A  51      -9.451  19.554  -3.341  1.00  1.17           N  
ATOM    741  CA  ILE A  51      -8.966  19.856  -4.672  1.00  1.17           C  
ATOM    742  C   ILE A  51      -8.657  18.615  -5.505  1.00  1.17           C  
ATOM    743  O   ILE A  51      -8.097  17.627  -5.010  1.00  1.17           O  
ATOM    744  CB  ILE A  51      -7.683  20.697  -4.543  1.00  1.17           C  
ATOM    745  CG1 ILE A  51      -7.201  21.198  -5.888  1.00  1.17           C  
ATOM    746  CG2 ILE A  51      -6.577  19.857  -3.884  1.00  1.17           C  
ATOM    747  CD1 ILE A  51      -6.189  22.301  -5.744  1.00  1.17           C  
ATOM    748  H   ILE A  51      -9.005  18.813  -2.805  1.00  1.17           H  
ATOM    749  HA  ILE A  51      -9.724  20.434  -5.184  1.00  1.17           H  
ATOM    750  HB  ILE A  51      -7.888  21.563  -3.932  1.00  1.17           H  
ATOM    751 1HG1 ILE A  51      -6.739  20.379  -6.438  1.00  1.17           H  
ATOM    752 2HG1 ILE A  51      -8.048  21.570  -6.468  1.00  1.17           H  
ATOM    753 1HG2 ILE A  51      -5.675  20.460  -3.776  1.00  1.17           H  
ATOM    754 2HG2 ILE A  51      -6.905  19.523  -2.904  1.00  1.17           H  
ATOM    755 3HG2 ILE A  51      -6.357  18.990  -4.508  1.00  1.17           H  
ATOM    756 1HD1 ILE A  51      -5.866  22.631  -6.730  1.00  1.17           H  
ATOM    757 2HD1 ILE A  51      -6.644  23.138  -5.210  1.00  1.17           H  
ATOM    758 3HD1 ILE A  51      -5.334  21.937  -5.184  1.00  1.17           H  
ATOM    759  N   ARG A  52      -8.991  18.679  -6.791  1.00  1.24           N  
ATOM    760  CA  ARG A  52      -8.607  17.619  -7.713  1.00  1.24           C  
ATOM    761  C   ARG A  52      -7.324  18.017  -8.422  1.00  1.24           C  
ATOM    762  O   ARG A  52      -7.321  18.925  -9.260  1.00  1.24           O  
ATOM    763  CB  ARG A  52      -9.688  17.316  -8.725  1.00  1.24           C  
ATOM    764  CG  ARG A  52      -9.285  16.242  -9.715  1.00  1.24           C  
ATOM    765  CD  ARG A  52      -9.202  14.875  -9.097  1.00  1.24           C  
ATOM    766  NE  ARG A  52      -8.694  13.892 -10.050  1.00  1.24           N  
ATOM    767  CZ  ARG A  52      -8.583  12.561  -9.806  1.00  1.24           C  
ATOM    768  NH1 ARG A  52      -8.970  12.071  -8.656  1.00  1.24           N  
ATOM    769  NH2 ARG A  52      -8.087  11.751 -10.726  1.00  1.24           N  
ATOM    770  H   ARG A  52      -9.487  19.507  -7.131  1.00  1.24           H  
ATOM    771  HA  ARG A  52      -8.416  16.709  -7.145  1.00  1.24           H  
ATOM    772 1HB  ARG A  52     -10.585  16.988  -8.211  1.00  1.24           H  
ATOM    773 2HB  ARG A  52      -9.934  18.220  -9.291  1.00  1.24           H  
ATOM    774 1HG  ARG A  52     -10.023  16.204 -10.523  1.00  1.24           H  
ATOM    775 2HG  ARG A  52      -8.317  16.492 -10.129  1.00  1.24           H  
ATOM    776 1HD  ARG A  52      -8.527  14.899  -8.239  1.00  1.24           H  
ATOM    777 2HD  ARG A  52     -10.184  14.557  -8.774  1.00  1.24           H  
ATOM    778  HE  ARG A  52      -8.380  14.248 -10.951  1.00  1.24           H  
ATOM    779 1HH1 ARG A  52      -9.356  12.679  -7.954  1.00  1.24           H  
ATOM    780 2HH1 ARG A  52      -8.898  11.061  -8.470  1.00  1.24           H  
ATOM    781 1HH2 ARG A  52      -7.784  12.116 -11.614  1.00  1.24           H  
ATOM    782 2HH2 ARG A  52      -8.009  10.759 -10.537  1.00  1.24           H  
ATOM    783  N   SER A  53      -6.239  17.318  -8.121  1.00  1.33           N  
ATOM    784  CA  SER A  53      -4.927  17.670  -8.646  1.00  1.33           C  
ATOM    785  C   SER A  53      -4.846  17.646 -10.164  1.00  1.33           C  
ATOM    786  O   SER A  53      -4.142  18.455 -10.768  1.00  1.33           O  
ATOM    787  CB  SER A  53      -3.920  16.702  -8.136  1.00  1.33           C  
ATOM    788  OG  SER A  53      -3.749  16.789  -6.765  1.00  1.33           O  
ATOM    789  H   SER A  53      -6.291  16.519  -7.480  1.00  1.33           H  
ATOM    790  HA  SER A  53      -4.678  18.673  -8.298  1.00  1.33           H  
ATOM    791 1HB  SER A  53      -4.263  15.705  -8.399  1.00  1.33           H  
ATOM    792 2HB  SER A  53      -2.968  16.859  -8.635  1.00  1.33           H  
ATOM    793  HG  SER A  53      -3.319  15.945  -6.529  1.00  1.33           H  
ATOM    794  N   SER A  54      -5.570  16.716 -10.780  1.00  1.41           N  
ATOM    795  CA  SER A  54      -5.538  16.543 -12.225  1.00  1.41           C  
ATOM    796  C   SER A  54      -6.080  17.743 -13.015  1.00  1.41           C  
ATOM    797  O   SER A  54      -5.818  17.839 -14.217  1.00  1.41           O  
ATOM    798  CB  SER A  54      -6.285  15.279 -12.631  1.00  1.41           C  
ATOM    799  OG  SER A  54      -7.662  15.393 -12.408  1.00  1.41           O  
ATOM    800  H   SER A  54      -6.121  16.091 -10.216  1.00  1.41           H  
ATOM    801  HA  SER A  54      -4.494  16.404 -12.510  1.00  1.41           H  
ATOM    802 1HB  SER A  54      -6.102  15.081 -13.685  1.00  1.41           H  
ATOM    803 2HB  SER A  54      -5.895  14.432 -12.067  1.00  1.41           H  
ATOM    804  HG  SER A  54      -7.935  16.199 -12.875  1.00  1.41           H  
ATOM    805  N   ASP A  55      -6.864  18.641 -12.387  1.00  1.46           N  
ATOM    806  CA  ASP A  55      -7.327  19.795 -13.158  1.00  1.46           C  
ATOM    807  C   ASP A  55      -7.510  21.071 -12.337  1.00  1.46           C  
ATOM    808  O   ASP A  55      -7.884  22.112 -12.880  1.00  1.46           O  
ATOM    809  CB  ASP A  55      -8.628  19.455 -13.899  1.00  1.46           C  
ATOM    810  CG  ASP A  55      -9.855  19.133 -13.017  1.00  1.46           C  
ATOM    811  OD1 ASP A  55      -9.961  19.587 -11.883  1.00  1.46           O  
ATOM    812  OD2 ASP A  55     -10.691  18.414 -13.503  1.00  1.46           O  
ATOM    813  H   ASP A  55      -7.064  18.560 -11.393  1.00  1.46           H  
ATOM    814  HA  ASP A  55      -6.572  20.012 -13.913  1.00  1.46           H  
ATOM    815 1HB  ASP A  55      -8.891  20.297 -14.539  1.00  1.46           H  
ATOM    816 2HB  ASP A  55      -8.447  18.604 -14.560  1.00  1.46           H  
ATOM    817  N   GLY A  56      -7.192  21.016 -11.049  1.00  1.48           N  
ATOM    818  CA  GLY A  56      -7.261  22.176 -10.176  1.00  1.48           C  
ATOM    819  C   GLY A  56      -8.658  22.507  -9.633  1.00  1.48           C  
ATOM    820  O   GLY A  56      -8.802  23.493  -8.908  1.00  1.48           O  
ATOM    821  H   GLY A  56      -6.926  20.133 -10.627  1.00  1.48           H  
ATOM    822 1HA  GLY A  56      -6.592  22.005  -9.332  1.00  1.48           H  
ATOM    823 2HA  GLY A  56      -6.871  23.040 -10.709  1.00  1.48           H  
ATOM    824  N   SER A  57      -9.693  21.725  -9.970  1.00  1.48           N  
ATOM    825  CA  SER A  57     -11.030  22.059  -9.472  1.00  1.48           C  
ATOM    826  C   SER A  57     -11.064  22.022  -7.959  1.00  1.48           C  
ATOM    827  O   SER A  57     -10.470  21.134  -7.339  1.00  1.48           O  
ATOM    828  CB  SER A  57     -12.078  21.090  -9.983  1.00  1.48           C  
ATOM    829  OG  SER A  57     -12.178  21.138 -11.367  1.00  1.48           O  
ATOM    830  H   SER A  57      -9.574  20.920 -10.601  1.00  1.48           H  
ATOM    831  HA  SER A  57     -11.283  23.067  -9.801  1.00  1.48           H  
ATOM    832 1HB  SER A  57     -11.821  20.077  -9.674  1.00  1.48           H  
ATOM    833 2HB  SER A  57     -13.042  21.336  -9.536  1.00  1.48           H  
ATOM    834  HG  SER A  57     -11.414  20.595 -11.689  1.00  1.48           H  
ATOM    835  N   THR A  58     -11.806  22.952  -7.358  1.00  1.47           N  
ATOM    836  CA  THR A  58     -11.921  22.970  -5.907  1.00  1.47           C  
ATOM    837  C   THR A  58     -13.354  22.982  -5.426  1.00  1.47           C  
ATOM    838  O   THR A  58     -14.249  23.494  -6.105  1.00  1.47           O  
ATOM    839  CB  THR A  58     -11.209  24.198  -5.311  1.00  1.47           C  
ATOM    840  OG1 THR A  58     -11.825  25.407  -5.805  1.00  1.47           O  
ATOM    841  CG2 THR A  58      -9.752  24.196  -5.676  1.00  1.47           C  
ATOM    842  H   THR A  58     -12.276  23.655  -7.911  1.00  1.47           H  
ATOM    843  HA  THR A  58     -11.453  22.074  -5.514  1.00  1.47           H  
ATOM    844  HB  THR A  58     -11.306  24.164  -4.223  1.00  1.47           H  
ATOM    845  HG1 THR A  58     -11.640  25.499  -6.743  1.00  1.47           H  
ATOM    846 1HG2 THR A  58      -9.259  25.062  -5.235  1.00  1.47           H  
ATOM    847 2HG2 THR A  58      -9.299  23.288  -5.302  1.00  1.47           H  
ATOM    848 3HG2 THR A  58      -9.644  24.238  -6.744  1.00  1.47           H  
ATOM    849  N   TYR A  59     -13.540  22.453  -4.221  1.00  1.44           N  
ATOM    850  CA  TYR A  59     -14.829  22.449  -3.554  1.00  1.44           C  
ATOM    851  C   TYR A  59     -14.662  22.885  -2.113  1.00  1.44           C  
ATOM    852  O   TYR A  59     -13.626  22.635  -1.488  1.00  1.44           O  
ATOM    853  CB  TYR A  59     -15.454  21.063  -3.620  1.00  1.44           C  
ATOM    854  CG  TYR A  59     -15.626  20.564  -5.015  1.00  1.44           C  
ATOM    855  CD1 TYR A  59     -14.575  19.903  -5.644  1.00  1.44           C  
ATOM    856  CD2 TYR A  59     -16.817  20.772  -5.679  1.00  1.44           C  
ATOM    857  CE1 TYR A  59     -14.724  19.459  -6.940  1.00  1.44           C  
ATOM    858  CE2 TYR A  59     -16.968  20.322  -6.974  1.00  1.44           C  
ATOM    859  CZ  TYR A  59     -15.928  19.668  -7.606  1.00  1.44           C  
ATOM    860  OH  TYR A  59     -16.087  19.217  -8.899  1.00  1.44           O  
ATOM    861  H   TYR A  59     -12.731  22.034  -3.762  1.00  1.44           H  
ATOM    862  HA  TYR A  59     -15.486  23.166  -4.047  1.00  1.44           H  
ATOM    863 1HB  TYR A  59     -14.863  20.384  -3.089  1.00  1.44           H  
ATOM    864 2HB  TYR A  59     -16.427  21.086  -3.144  1.00  1.44           H  
ATOM    865  HD1 TYR A  59     -13.634  19.738  -5.116  1.00  1.44           H  
ATOM    866  HD2 TYR A  59     -17.635  21.292  -5.181  1.00  1.44           H  
ATOM    867  HE1 TYR A  59     -13.901  18.941  -7.435  1.00  1.44           H  
ATOM    868  HE2 TYR A  59     -17.908  20.485  -7.498  1.00  1.44           H  
ATOM    869  HH  TYR A  59     -15.296  18.743  -9.169  1.00  1.44           H  
ATOM    870  N   TYR A  60     -15.673  23.562  -1.588  1.00  1.41           N  
ATOM    871  CA  TYR A  60     -15.637  24.025  -0.207  1.00  1.41           C  
ATOM    872  C   TYR A  60     -16.954  23.791   0.512  1.00  1.41           C  
ATOM    873  O   TYR A  60     -18.017  23.826  -0.109  1.00  1.41           O  
ATOM    874  CB  TYR A  60     -15.337  25.518  -0.187  1.00  1.41           C  
ATOM    875  CG  TYR A  60     -14.042  25.917  -0.848  1.00  1.41           C  
ATOM    876  CD1 TYR A  60     -14.036  26.170  -2.211  1.00  1.41           C  
ATOM    877  CD2 TYR A  60     -12.872  26.032  -0.117  1.00  1.41           C  
ATOM    878  CE1 TYR A  60     -12.878  26.532  -2.844  1.00  1.41           C  
ATOM    879  CE2 TYR A  60     -11.697  26.391  -0.756  1.00  1.41           C  
ATOM    880  CZ  TYR A  60     -11.704  26.644  -2.128  1.00  1.41           C  
ATOM    881  OH  TYR A  60     -10.550  27.019  -2.795  1.00  1.41           O  
ATOM    882  H   TYR A  60     -16.488  23.750  -2.154  1.00  1.41           H  
ATOM    883  HA  TYR A  60     -14.864  23.485   0.335  1.00  1.41           H  
ATOM    884 1HB  TYR A  60     -16.130  26.020  -0.701  1.00  1.41           H  
ATOM    885 2HB  TYR A  60     -15.333  25.878   0.833  1.00  1.41           H  
ATOM    886  HD1 TYR A  60     -14.959  26.082  -2.784  1.00  1.41           H  
ATOM    887  HD2 TYR A  60     -12.878  25.841   0.955  1.00  1.41           H  
ATOM    888  HE1 TYR A  60     -12.888  26.730  -3.915  1.00  1.41           H  
ATOM    889  HE2 TYR A  60     -10.778  26.479  -0.180  1.00  1.41           H  
ATOM    890  HH  TYR A  60     -10.748  27.122  -3.737  1.00  1.41           H  
ATOM    891  N   ALA A  61     -16.892  23.578   1.821  1.00  1.35           N  
ATOM    892  CA  ALA A  61     -18.110  23.571   2.623  1.00  1.35           C  
ATOM    893  C   ALA A  61     -18.701  24.984   2.562  1.00  1.35           C  
ATOM    894  O   ALA A  61     -17.952  25.969   2.579  1.00  1.35           O  
ATOM    895  CB  ALA A  61     -17.818  23.139   4.058  1.00  1.35           C  
ATOM    896  H   ALA A  61     -15.981  23.468   2.277  1.00  1.35           H  
ATOM    897  HA  ALA A  61     -18.826  22.881   2.178  1.00  1.35           H  
ATOM    898 1HB  ALA A  61     -18.740  23.145   4.636  1.00  1.35           H  
ATOM    899 2HB  ALA A  61     -17.400  22.132   4.055  1.00  1.35           H  
ATOM    900 3HB  ALA A  61     -17.106  23.812   4.517  1.00  1.35           H  
ATOM    901  N   ASP A  62     -20.021  25.131   2.564  1.00  1.27           N  
ATOM    902  CA  ASP A  62     -20.548  26.497   2.501  1.00  1.27           C  
ATOM    903  C   ASP A  62     -20.190  27.333   3.724  1.00  1.27           C  
ATOM    904  O   ASP A  62     -20.200  28.561   3.668  1.00  1.27           O  
ATOM    905  CB  ASP A  62     -22.045  26.504   2.242  1.00  1.27           C  
ATOM    906  CG  ASP A  62     -22.377  26.126   0.775  1.00  1.27           C  
ATOM    907  OD1 ASP A  62     -21.473  26.128  -0.034  1.00  1.27           O  
ATOM    908  OD2 ASP A  62     -23.507  25.823   0.482  1.00  1.27           O  
ATOM    909  H   ASP A  62     -20.663  24.334   2.596  1.00  1.27           H  
ATOM    910  HA  ASP A  62     -20.089  26.981   1.645  1.00  1.27           H  
ATOM    911 1HB  ASP A  62     -22.515  25.817   2.907  1.00  1.27           H  
ATOM    912 2HB  ASP A  62     -22.447  27.494   2.453  1.00  1.27           H  
ATOM    913  N   SER A  63     -19.864  26.669   4.828  1.00  1.17           N  
ATOM    914  CA  SER A  63     -19.487  27.341   6.059  1.00  1.17           C  
ATOM    915  C   SER A  63     -18.044  27.861   6.042  1.00  1.17           C  
ATOM    916  O   SER A  63     -17.636  28.551   6.981  1.00  1.17           O  
ATOM    917  CB  SER A  63     -19.682  26.417   7.245  1.00  1.17           C  
ATOM    918  OG  SER A  63     -18.797  25.340   7.198  1.00  1.17           O  
ATOM    919  H   SER A  63     -19.873  25.661   4.803  1.00  1.17           H  
ATOM    920  HA  SER A  63     -20.148  28.199   6.187  1.00  1.17           H  
ATOM    921 1HB  SER A  63     -19.522  26.979   8.165  1.00  1.17           H  
ATOM    922 2HB  SER A  63     -20.707  26.050   7.261  1.00  1.17           H  
ATOM    923  HG  SER A  63     -17.932  25.726   7.044  1.00  1.17           H  
ATOM    924  N   VAL A  64     -17.247  27.502   5.021  1.00  1.07           N  
ATOM    925  CA  VAL A  64     -15.866  27.972   4.991  1.00  1.07           C  
ATOM    926  C   VAL A  64     -15.595  28.871   3.773  1.00  1.07           C  
ATOM    927  O   VAL A  64     -14.564  29.564   3.722  1.00  1.07           O  
ATOM    928  CB  VAL A  64     -14.888  26.789   5.008  1.00  1.07           C  
ATOM    929  CG1 VAL A  64     -15.142  25.955   6.269  1.00  1.07           C  
ATOM    930  CG2 VAL A  64     -14.960  26.010   3.775  1.00  1.07           C  
ATOM    931  H   VAL A  64     -17.601  26.927   4.259  1.00  1.07           H  
ATOM    932  HA  VAL A  64     -15.682  28.564   5.887  1.00  1.07           H  
ATOM    933  HB  VAL A  64     -13.929  27.153   5.074  1.00  1.07           H  
ATOM    934 1HG1 VAL A  64     -14.455  25.144   6.331  1.00  1.07           H  
ATOM    935 2HG1 VAL A  64     -15.031  26.590   7.150  1.00  1.07           H  
ATOM    936 3HG1 VAL A  64     -16.146  25.553   6.232  1.00  1.07           H  
ATOM    937 1HG2 VAL A  64     -14.229  25.228   3.833  1.00  1.07           H  
ATOM    938 2HG2 VAL A  64     -15.923  25.595   3.670  1.00  1.07           H  
ATOM    939 3HG2 VAL A  64     -14.739  26.650   2.927  1.00  1.07           H  
ATOM    940  N   LYS A  65     -16.547  28.904   2.832  1.00  0.97           N  
ATOM    941  CA  LYS A  65     -16.415  29.762   1.659  1.00  0.97           C  
ATOM    942  C   LYS A  65     -16.256  31.215   2.072  1.00  0.97           C  
ATOM    943  O   LYS A  65     -16.936  31.705   2.969  1.00  0.97           O  
ATOM    944  CB  LYS A  65     -17.620  29.618   0.723  1.00  0.97           C  
ATOM    945  CG  LYS A  65     -17.666  28.313  -0.021  1.00  0.97           C  
ATOM    946  CD  LYS A  65     -18.897  28.188  -0.909  1.00  0.97           C  
ATOM    947  CE  LYS A  65     -18.888  26.860  -1.658  1.00  0.97           C  
ATOM    948  NZ  LYS A  65     -20.171  26.589  -2.356  1.00  0.97           N  
ATOM    949  H   LYS A  65     -17.348  28.279   2.913  1.00  0.97           H  
ATOM    950  HA  LYS A  65     -15.518  29.464   1.114  1.00  0.97           H  
ATOM    951 1HB  LYS A  65     -18.543  29.691   1.308  1.00  0.97           H  
ATOM    952 2HB  LYS A  65     -17.623  30.430  -0.001  1.00  0.97           H  
ATOM    953 1HG  LYS A  65     -16.779  28.242  -0.645  1.00  0.97           H  
ATOM    954 2HG  LYS A  65     -17.658  27.495   0.685  1.00  0.97           H  
ATOM    955 1HD  LYS A  65     -19.804  28.243  -0.305  1.00  0.97           H  
ATOM    956 2HD  LYS A  65     -18.913  29.002  -1.631  1.00  0.97           H  
ATOM    957 1HE  LYS A  65     -18.085  26.883  -2.391  1.00  0.97           H  
ATOM    958 2HE  LYS A  65     -18.701  26.058  -0.954  1.00  0.97           H  
ATOM    959 1HZ  LYS A  65     -20.122  25.705  -2.825  1.00  0.97           H  
ATOM    960 2HZ  LYS A  65     -20.892  26.538  -1.631  1.00  0.97           H  
ATOM    961 3HZ  LYS A  65     -20.386  27.312  -3.012  1.00  0.97           H  
ATOM    962  N   GLY A  66     -15.319  31.893   1.421  1.00  0.88           N  
ATOM    963  CA  GLY A  66     -15.018  33.293   1.690  1.00  0.88           C  
ATOM    964  C   GLY A  66     -13.864  33.450   2.685  1.00  0.88           C  
ATOM    965  O   GLY A  66     -13.297  34.535   2.813  1.00  0.88           O  
ATOM    966  H   GLY A  66     -14.795  31.419   0.699  1.00  0.88           H  
ATOM    967 1HA  GLY A  66     -14.765  33.796   0.756  1.00  0.88           H  
ATOM    968 2HA  GLY A  66     -15.906  33.784   2.085  1.00  0.88           H  
ATOM    969  N   ARG A  67     -13.502  32.360   3.370  1.00  0.82           N  
ATOM    970  CA  ARG A  67     -12.407  32.382   4.336  1.00  0.82           C  
ATOM    971  C   ARG A  67     -11.277  31.454   3.893  1.00  0.82           C  
ATOM    972  O   ARG A  67     -10.097  31.762   4.068  1.00  0.82           O  
ATOM    973  CB  ARG A  67     -12.906  31.936   5.701  1.00  0.82           C  
ATOM    974  CG  ARG A  67     -13.901  32.862   6.366  1.00  0.82           C  
ATOM    975  CD  ARG A  67     -14.359  32.307   7.672  1.00  0.82           C  
ATOM    976  NE  ARG A  67     -15.427  33.105   8.272  1.00  0.82           N  
ATOM    977  CZ  ARG A  67     -16.105  32.749   9.388  1.00  0.82           C  
ATOM    978  NH1 ARG A  67     -15.803  31.631  10.008  1.00  0.82           N  
ATOM    979  NH2 ARG A  67     -17.076  33.519   9.855  1.00  0.82           N  
ATOM    980  H   ARG A  67     -14.011  31.488   3.245  1.00  0.82           H  
ATOM    981  HA  ARG A  67     -12.018  33.397   4.417  1.00  0.82           H  
ATOM    982 1HB  ARG A  67     -13.401  30.981   5.605  1.00  0.82           H  
ATOM    983 2HB  ARG A  67     -12.057  31.809   6.380  1.00  0.82           H  
ATOM    984 1HG  ARG A  67     -13.423  33.828   6.551  1.00  0.82           H  
ATOM    985 2HG  ARG A  67     -14.767  32.996   5.717  1.00  0.82           H  
ATOM    986 1HD  ARG A  67     -14.730  31.291   7.527  1.00  0.82           H  
ATOM    987 2HD  ARG A  67     -13.515  32.289   8.372  1.00  0.82           H  
ATOM    988  HE  ARG A  67     -15.682  33.971   7.818  1.00  0.82           H  
ATOM    989 1HH1 ARG A  67     -15.064  31.038   9.647  1.00  0.82           H  
ATOM    990 2HH1 ARG A  67     -16.317  31.353  10.858  1.00  0.82           H  
ATOM    991 1HH2 ARG A  67     -17.317  34.376   9.381  1.00  0.82           H  
ATOM    992 2HH2 ARG A  67     -17.583  33.236  10.691  1.00  0.82           H  
ATOM    993  N   PHE A  68     -11.633  30.310   3.312  1.00  0.78           N  
ATOM    994  CA  PHE A  68     -10.617  29.330   2.921  1.00  0.78           C  
ATOM    995  C   PHE A  68     -10.401  29.202   1.411  1.00  0.78           C  
ATOM    996  O   PHE A  68     -11.356  29.193   0.629  1.00  0.78           O  
ATOM    997  CB  PHE A  68     -11.001  27.972   3.489  1.00  0.78           C  
ATOM    998  CG  PHE A  68     -10.870  27.833   5.016  1.00  0.78           C  
ATOM    999  CD1 PHE A  68     -11.822  28.346   5.876  1.00  0.78           C  
ATOM   1000  CD2 PHE A  68      -9.849  27.109   5.568  1.00  0.78           C  
ATOM   1001  CE1 PHE A  68     -11.739  28.162   7.246  1.00  0.78           C  
ATOM   1002  CE2 PHE A  68      -9.764  26.906   6.929  1.00  0.78           C  
ATOM   1003  CZ  PHE A  68     -10.705  27.436   7.770  1.00  0.78           C  
ATOM   1004  H   PHE A  68     -12.622  30.089   3.208  1.00  0.78           H  
ATOM   1005  HA  PHE A  68      -9.680  29.630   3.370  1.00  0.78           H  
ATOM   1006 1HB  PHE A  68     -12.039  27.759   3.222  1.00  0.78           H  
ATOM   1007 2HB  PHE A  68     -10.390  27.209   3.023  1.00  0.78           H  
ATOM   1008  HD1 PHE A  68     -12.649  28.906   5.456  1.00  0.78           H  
ATOM   1009  HD2 PHE A  68      -9.108  26.688   4.915  1.00  0.78           H  
ATOM   1010  HE1 PHE A  68     -12.502  28.585   7.912  1.00  0.78           H  
ATOM   1011  HE2 PHE A  68      -8.950  26.327   7.333  1.00  0.78           H  
ATOM   1012  HZ  PHE A  68     -10.636  27.281   8.850  1.00  0.78           H  
ATOM   1013  N   THR A  69      -9.131  29.044   1.023  1.00  0.77           N  
ATOM   1014  CA  THR A  69      -8.730  28.757  -0.358  1.00  0.77           C  
ATOM   1015  C   THR A  69      -7.762  27.574  -0.411  1.00  0.77           C  
ATOM   1016  O   THR A  69      -6.786  27.522   0.341  1.00  0.77           O  
ATOM   1017  CB  THR A  69      -8.094  29.982  -1.057  1.00  0.77           C  
ATOM   1018  OG1 THR A  69      -9.040  31.061  -1.097  1.00  0.77           O  
ATOM   1019  CG2 THR A  69      -7.670  29.625  -2.481  1.00  0.77           C  
ATOM   1020  H   THR A  69      -8.411  29.124   1.741  1.00  0.77           H  
ATOM   1021  HA  THR A  69      -9.618  28.490  -0.923  1.00  0.77           H  
ATOM   1022  HB  THR A  69      -7.221  30.305  -0.499  1.00  0.77           H  
ATOM   1023  HG1 THR A  69      -9.880  30.737  -1.445  1.00  0.77           H  
ATOM   1024 1HG2 THR A  69      -7.228  30.499  -2.956  1.00  0.77           H  
ATOM   1025 2HG2 THR A  69      -6.935  28.821  -2.463  1.00  0.77           H  
ATOM   1026 3HG2 THR A  69      -8.543  29.304  -3.049  1.00  0.77           H  
ATOM   1027  N   ILE A  70      -8.007  26.636  -1.314  1.00  0.79           N  
ATOM   1028  CA  ILE A  70      -7.109  25.490  -1.455  1.00  0.79           C  
ATOM   1029  C   ILE A  70      -6.403  25.519  -2.804  1.00  0.79           C  
ATOM   1030  O   ILE A  70      -6.993  25.911  -3.814  1.00  0.79           O  
ATOM   1031  CB  ILE A  70      -7.856  24.160  -1.272  1.00  0.79           C  
ATOM   1032  CG1 ILE A  70      -6.906  22.978  -1.248  1.00  0.79           C  
ATOM   1033  CG2 ILE A  70      -8.836  23.952  -2.355  1.00  0.79           C  
ATOM   1034  CD1 ILE A  70      -7.590  21.757  -0.787  1.00  0.79           C  
ATOM   1035  H   ILE A  70      -8.836  26.720  -1.900  1.00  0.79           H  
ATOM   1036  HA  ILE A  70      -6.346  25.546  -0.683  1.00  0.79           H  
ATOM   1037  HB  ILE A  70      -8.382  24.180  -0.317  1.00  0.79           H  
ATOM   1038 1HG1 ILE A  70      -6.491  22.801  -2.240  1.00  0.79           H  
ATOM   1039 2HG1 ILE A  70      -6.096  23.183  -0.562  1.00  0.79           H  
ATOM   1040 1HG2 ILE A  70      -9.368  23.015  -2.203  1.00  0.79           H  
ATOM   1041 2HG2 ILE A  70      -9.540  24.758  -2.369  1.00  0.79           H  
ATOM   1042 3HG2 ILE A  70      -8.295  23.918  -3.288  1.00  0.79           H  
ATOM   1043 1HD1 ILE A  70      -6.894  20.921  -0.757  1.00  0.79           H  
ATOM   1044 2HD1 ILE A  70      -7.991  21.949   0.190  1.00  0.79           H  
ATOM   1045 3HD1 ILE A  70      -8.385  21.538  -1.462  1.00  0.79           H  
ATOM   1046  N   SER A  71      -5.128  25.147  -2.799  1.00  0.82           N  
ATOM   1047  CA  SER A  71      -4.322  25.116  -4.015  1.00  0.82           C  
ATOM   1048  C   SER A  71      -3.259  24.036  -3.928  1.00  0.82           C  
ATOM   1049  O   SER A  71      -3.062  23.428  -2.878  1.00  0.82           O  
ATOM   1050  CB  SER A  71      -3.665  26.462  -4.258  1.00  0.82           C  
ATOM   1051  OG  SER A  71      -2.714  26.747  -3.276  1.00  0.82           O  
ATOM   1052  H   SER A  71      -4.717  24.869  -1.905  1.00  0.82           H  
ATOM   1053  HA  SER A  71      -4.972  24.890  -4.859  1.00  0.82           H  
ATOM   1054 1HB  SER A  71      -3.190  26.461  -5.238  1.00  0.82           H  
ATOM   1055 2HB  SER A  71      -4.427  27.242  -4.266  1.00  0.82           H  
ATOM   1056  HG  SER A  71      -2.107  26.003  -3.284  1.00  0.82           H  
ATOM   1057  N   SER A  72      -2.565  23.787  -5.028  1.00  0.86           N  
ATOM   1058  CA  SER A  72      -1.554  22.736  -5.018  1.00  0.86           C  
ATOM   1059  C   SER A  72      -0.378  23.031  -5.927  1.00  0.86           C  
ATOM   1060  O   SER A  72      -0.478  23.836  -6.856  1.00  0.86           O  
ATOM   1061  CB  SER A  72      -2.200  21.428  -5.452  1.00  0.86           C  
ATOM   1062  OG  SER A  72      -2.642  21.514  -6.779  1.00  0.86           O  
ATOM   1063  H   SER A  72      -2.744  24.308  -5.876  1.00  0.86           H  
ATOM   1064  HA  SER A  72      -1.167  22.633  -4.005  1.00  0.86           H  
ATOM   1065 1HB  SER A  72      -1.480  20.610  -5.353  1.00  0.86           H  
ATOM   1066 2HB  SER A  72      -3.038  21.203  -4.796  1.00  0.86           H  
ATOM   1067  HG  SER A  72      -1.866  21.371  -7.327  1.00  0.86           H  
ATOM   1068  N   ASP A  73       0.722  22.336  -5.665  1.00  0.90           N  
ATOM   1069  CA  ASP A  73       1.921  22.412  -6.476  1.00  0.90           C  
ATOM   1070  C   ASP A  73       2.505  21.006  -6.564  1.00  0.90           C  
ATOM   1071  O   ASP A  73       3.214  20.538  -5.661  1.00  0.90           O  
ATOM   1072  CB  ASP A  73       2.930  23.392  -5.863  1.00  0.90           C  
ATOM   1073  CG  ASP A  73       4.176  23.608  -6.756  1.00  0.90           C  
ATOM   1074  OD1 ASP A  73       4.255  22.951  -7.775  1.00  0.90           O  
ATOM   1075  OD2 ASP A  73       5.007  24.438  -6.428  1.00  0.90           O  
ATOM   1076  H   ASP A  73       0.724  21.723  -4.850  1.00  0.90           H  
ATOM   1077  HA  ASP A  73       1.656  22.748  -7.480  1.00  0.90           H  
ATOM   1078 1HB  ASP A  73       2.445  24.356  -5.692  1.00  0.90           H  
ATOM   1079 2HB  ASP A  73       3.257  23.012  -4.893  1.00  0.90           H  
ATOM   1080  N   ASN A  74       2.206  20.332  -7.674  1.00  0.91           N  
ATOM   1081  CA  ASN A  74       2.581  18.936  -7.858  1.00  0.91           C  
ATOM   1082  C   ASN A  74       4.098  18.757  -7.865  1.00  0.91           C  
ATOM   1083  O   ASN A  74       4.613  17.734  -7.422  1.00  0.91           O  
ATOM   1084  CB  ASN A  74       1.965  18.408  -9.139  1.00  0.91           C  
ATOM   1085  CG  ASN A  74       0.449  18.268  -9.024  1.00  0.91           C  
ATOM   1086  OD1 ASN A  74      -0.110  18.259  -7.922  1.00  0.91           O  
ATOM   1087  ND2 ASN A  74      -0.213  18.172 -10.152  1.00  0.91           N  
ATOM   1088  H   ASN A  74       1.665  20.799  -8.390  1.00  0.91           H  
ATOM   1089  HA  ASN A  74       2.190  18.356  -7.020  1.00  0.91           H  
ATOM   1090 1HB  ASN A  74       2.207  19.075  -9.966  1.00  0.91           H  
ATOM   1091 2HB  ASN A  74       2.390  17.428  -9.367  1.00  0.91           H  
ATOM   1092 1HD2 ASN A  74      -1.213  18.088 -10.142  1.00  0.91           H  
ATOM   1093 2HD2 ASN A  74       0.277  18.187 -11.021  1.00  0.91           H  
ATOM   1094  N   ALA A  75       4.817  19.786  -8.315  1.00  0.91           N  
ATOM   1095  CA  ALA A  75       6.274  19.777  -8.412  1.00  0.91           C  
ATOM   1096  C   ALA A  75       6.940  19.560  -7.060  1.00  0.91           C  
ATOM   1097  O   ALA A  75       8.069  19.073  -6.986  1.00  0.91           O  
ATOM   1098  CB  ALA A  75       6.766  21.085  -9.005  1.00  0.91           C  
ATOM   1099  H   ALA A  75       4.328  20.628  -8.607  1.00  0.91           H  
ATOM   1100  HA  ALA A  75       6.560  18.954  -9.065  1.00  0.91           H  
ATOM   1101 1HB  ALA A  75       7.849  21.059  -9.101  1.00  0.91           H  
ATOM   1102 2HB  ALA A  75       6.316  21.234  -9.983  1.00  0.91           H  
ATOM   1103 3HB  ALA A  75       6.479  21.908  -8.345  1.00  0.91           H  
ATOM   1104  N   LYS A  76       6.270  19.993  -5.995  1.00  0.88           N  
ATOM   1105  CA  LYS A  76       6.799  19.911  -4.648  1.00  0.88           C  
ATOM   1106  C   LYS A  76       6.039  18.879  -3.832  1.00  0.88           C  
ATOM   1107  O   LYS A  76       6.150  18.844  -2.602  1.00  0.88           O  
ATOM   1108  CB  LYS A  76       6.695  21.278  -3.994  1.00  0.88           C  
ATOM   1109  CG  LYS A  76       7.491  22.349  -4.710  1.00  0.88           C  
ATOM   1110  CD  LYS A  76       7.295  23.700  -4.078  1.00  0.88           C  
ATOM   1111  CE  LYS A  76       8.047  24.762  -4.852  1.00  0.88           C  
ATOM   1112  NZ  LYS A  76       7.767  26.115  -4.341  1.00  0.88           N  
ATOM   1113  H   LYS A  76       5.326  20.364  -6.111  1.00  0.88           H  
ATOM   1114  HA  LYS A  76       7.845  19.606  -4.695  1.00  0.88           H  
ATOM   1115 1HB  LYS A  76       5.646  21.594  -3.987  1.00  0.88           H  
ATOM   1116 2HB  LYS A  76       7.033  21.224  -2.959  1.00  0.88           H  
ATOM   1117 1HG  LYS A  76       8.550  22.091  -4.707  1.00  0.88           H  
ATOM   1118 2HG  LYS A  76       7.151  22.412  -5.747  1.00  0.88           H  
ATOM   1119 1HD  LYS A  76       6.228  23.949  -4.086  1.00  0.88           H  
ATOM   1120 2HD  LYS A  76       7.644  23.686  -3.047  1.00  0.88           H  
ATOM   1121 1HE  LYS A  76       9.115  24.568  -4.779  1.00  0.88           H  
ATOM   1122 2HE  LYS A  76       7.747  24.713  -5.901  1.00  0.88           H  
ATOM   1123 1HZ  LYS A  76       8.277  26.792  -4.884  1.00  0.88           H  
ATOM   1124 2HZ  LYS A  76       6.770  26.294  -4.425  1.00  0.88           H  
ATOM   1125 3HZ  LYS A  76       8.041  26.177  -3.375  1.00  0.88           H  
ATOM   1126  N   ASN A  77       5.186  18.100  -4.506  1.00  0.83           N  
ATOM   1127  CA  ASN A  77       4.340  17.101  -3.867  1.00  0.83           C  
ATOM   1128  C   ASN A  77       3.565  17.729  -2.701  1.00  0.83           C  
ATOM   1129  O   ASN A  77       3.449  17.120  -1.631  1.00  0.83           O  
ATOM   1130  CB  ASN A  77       5.182  15.944  -3.357  1.00  0.83           C  
ATOM   1131  CG  ASN A  77       5.970  15.214  -4.422  1.00  0.83           C  
ATOM   1132  OD1 ASN A  77       5.567  15.091  -5.581  1.00  0.83           O  
ATOM   1133  ND2 ASN A  77       7.115  14.710  -4.023  1.00  0.83           N  
ATOM   1134  H   ASN A  77       5.135  18.159  -5.522  1.00  0.83           H  
ATOM   1135  HA  ASN A  77       3.616  16.733  -4.599  1.00  0.83           H  
ATOM   1136 1HB  ASN A  77       5.870  16.292  -2.589  1.00  0.83           H  
ATOM   1137 2HB  ASN A  77       4.522  15.220  -2.878  1.00  0.83           H  
ATOM   1138 1HD2 ASN A  77       7.691  14.209  -4.666  1.00  0.83           H  
ATOM   1139 2HD2 ASN A  77       7.411  14.829  -3.073  1.00  0.83           H  
ATOM   1140  N   THR A  78       3.051  18.964  -2.891  1.00  0.77           N  
ATOM   1141  CA  THR A  78       2.386  19.662  -1.784  1.00  0.77           C  
ATOM   1142  C   THR A  78       1.021  20.310  -2.094  1.00  0.77           C  
ATOM   1143  O   THR A  78       0.809  20.915  -3.152  1.00  0.77           O  
ATOM   1144  CB  THR A  78       3.346  20.733  -1.202  1.00  0.77           C  
ATOM   1145  OG1 THR A  78       4.581  20.100  -0.769  1.00  0.77           O  
ATOM   1146  CG2 THR A  78       2.728  21.409   0.028  1.00  0.77           C  
ATOM   1147  H   THR A  78       3.150  19.426  -3.797  1.00  0.77           H  
ATOM   1148  HA  THR A  78       2.209  18.930  -1.004  1.00  0.77           H  
ATOM   1149  HB  THR A  78       3.570  21.482  -1.963  1.00  0.77           H  
ATOM   1150  HG1 THR A  78       5.055  19.677  -1.521  1.00  0.77           H  
ATOM   1151 1HG2 THR A  78       3.436  22.131   0.416  1.00  0.77           H  
ATOM   1152 2HG2 THR A  78       1.813  21.917  -0.229  1.00  0.77           H  
ATOM   1153 3HG2 THR A  78       2.522  20.667   0.788  1.00  0.77           H  
ATOM   1154  N   VAL A  79       0.099  20.192  -1.128  1.00  0.72           N  
ATOM   1155  CA  VAL A  79      -1.218  20.842  -1.161  1.00  0.72           C  
ATOM   1156  C   VAL A  79      -1.310  21.865  -0.030  1.00  0.72           C  
ATOM   1157  O   VAL A  79      -0.856  21.619   1.089  1.00  0.72           O  
ATOM   1158  CB  VAL A  79      -2.360  19.826  -1.054  1.00  0.72           C  
ATOM   1159  CG1 VAL A  79      -3.735  20.523  -1.057  1.00  0.72           C  
ATOM   1160  CG2 VAL A  79      -2.239  18.876  -2.200  1.00  0.72           C  
ATOM   1161  H   VAL A  79       0.348  19.634  -0.310  1.00  0.72           H  
ATOM   1162  HA  VAL A  79      -1.328  21.368  -2.105  1.00  0.72           H  
ATOM   1163  HB  VAL A  79      -2.274  19.280  -0.115  1.00  0.72           H  
ATOM   1164 1HG1 VAL A  79      -4.524  19.778  -0.980  1.00  0.72           H  
ATOM   1165 2HG1 VAL A  79      -3.809  21.206  -0.217  1.00  0.72           H  
ATOM   1166 3HG1 VAL A  79      -3.857  21.083  -1.985  1.00  0.72           H  
ATOM   1167 1HG2 VAL A  79      -3.005  18.147  -2.154  1.00  0.72           H  
ATOM   1168 2HG2 VAL A  79      -2.318  19.419  -3.137  1.00  0.72           H  
ATOM   1169 3HG2 VAL A  79      -1.278  18.389  -2.135  1.00  0.72           H  
ATOM   1170  N   TYR A  80      -1.840  23.039  -0.329  1.00  0.69           N  
ATOM   1171  CA  TYR A  80      -1.902  24.093   0.672  1.00  0.69           C  
ATOM   1172  C   TYR A  80      -3.325  24.515   0.991  1.00  0.69           C  
ATOM   1173  O   TYR A  80      -4.199  24.522   0.118  1.00  0.69           O  
ATOM   1174  CB  TYR A  80      -1.172  25.322   0.153  1.00  0.69           C  
ATOM   1175  CG  TYR A  80       0.268  25.093  -0.183  1.00  0.69           C  
ATOM   1176  CD1 TYR A  80       0.605  24.616  -1.456  1.00  0.69           C  
ATOM   1177  CD2 TYR A  80       1.248  25.363   0.743  1.00  0.69           C  
ATOM   1178  CE1 TYR A  80       1.927  24.421  -1.789  1.00  0.69           C  
ATOM   1179  CE2 TYR A  80       2.570  25.170   0.414  1.00  0.69           C  
ATOM   1180  CZ  TYR A  80       2.915  24.705  -0.844  1.00  0.69           C  
ATOM   1181  OH  TYR A  80       4.241  24.516  -1.157  1.00  0.69           O  
ATOM   1182  H   TYR A  80      -2.216  23.198  -1.260  1.00  0.69           H  
ATOM   1183  HA  TYR A  80      -1.443  23.740   1.591  1.00  0.69           H  
ATOM   1184 1HB  TYR A  80      -1.677  25.691  -0.742  1.00  0.69           H  
ATOM   1185 2HB  TYR A  80      -1.224  26.109   0.907  1.00  0.69           H  
ATOM   1186  HD1 TYR A  80      -0.181  24.401  -2.186  1.00  0.69           H  
ATOM   1187  HD2 TYR A  80       0.976  25.730   1.734  1.00  0.69           H  
ATOM   1188  HE1 TYR A  80       2.194  24.049  -2.780  1.00  0.69           H  
ATOM   1189  HE2 TYR A  80       3.348  25.383   1.148  1.00  0.69           H  
ATOM   1190  HH  TYR A  80       4.779  24.703  -0.382  1.00  0.69           H  
ATOM   1191  N   LEU A  81      -3.550  24.920   2.240  1.00  0.67           N  
ATOM   1192  CA  LEU A  81      -4.850  25.465   2.616  1.00  0.67           C  
ATOM   1193  C   LEU A  81      -4.653  26.830   3.274  1.00  0.67           C  
ATOM   1194  O   LEU A  81      -4.058  26.949   4.349  1.00  0.67           O  
ATOM   1195  CB  LEU A  81      -5.599  24.515   3.571  1.00  0.67           C  
ATOM   1196  CG  LEU A  81      -6.979  24.995   4.030  1.00  0.67           C  
ATOM   1197  CD1 LEU A  81      -7.892  25.070   2.787  1.00  0.67           C  
ATOM   1198  CD2 LEU A  81      -7.541  24.041   5.096  1.00  0.67           C  
ATOM   1199  H   LEU A  81      -2.786  24.876   2.916  1.00  0.67           H  
ATOM   1200  HA  LEU A  81      -5.454  25.606   1.720  1.00  0.67           H  
ATOM   1201 1HB  LEU A  81      -5.742  23.571   3.062  1.00  0.67           H  
ATOM   1202 2HB  LEU A  81      -4.995  24.343   4.450  1.00  0.67           H  
ATOM   1203  HG  LEU A  81      -6.898  25.999   4.453  1.00  0.67           H  
ATOM   1204 1HD1 LEU A  81      -8.879  25.410   3.060  1.00  0.67           H  
ATOM   1205 2HD1 LEU A  81      -7.461  25.756   2.066  1.00  0.67           H  
ATOM   1206 3HD1 LEU A  81      -7.969  24.079   2.342  1.00  0.67           H  
ATOM   1207 1HD2 LEU A  81      -8.519  24.378   5.414  1.00  0.67           H  
ATOM   1208 2HD2 LEU A  81      -7.625  23.063   4.677  1.00  0.67           H  
ATOM   1209 3HD2 LEU A  81      -6.880  24.014   5.948  1.00  0.67           H  
ATOM   1210  N   GLN A  82      -5.139  27.866   2.616  1.00  0.67           N  
ATOM   1211  CA  GLN A  82      -5.002  29.238   3.082  1.00  0.67           C  
ATOM   1212  C   GLN A  82      -6.263  29.646   3.813  1.00  0.67           C  
ATOM   1213  O   GLN A  82      -7.351  29.569   3.243  1.00  0.67           O  
ATOM   1214  CB  GLN A  82      -4.759  30.168   1.891  1.00  0.67           C  
ATOM   1215  CG  GLN A  82      -4.653  31.665   2.206  1.00  0.67           C  
ATOM   1216  CD  GLN A  82      -3.365  32.077   2.885  1.00  0.67           C  
ATOM   1217  OE1 GLN A  82      -2.302  31.488   2.630  1.00  0.67           O  
ATOM   1218  NE2 GLN A  82      -3.439  33.107   3.723  1.00  0.67           N  
ATOM   1219  H   GLN A  82      -5.639  27.705   1.744  1.00  0.67           H  
ATOM   1220  HA  GLN A  82      -4.166  29.304   3.776  1.00  0.67           H  
ATOM   1221 1HB  GLN A  82      -3.837  29.872   1.392  1.00  0.67           H  
ATOM   1222 2HB  GLN A  82      -5.566  30.038   1.176  1.00  0.67           H  
ATOM   1223 1HG  GLN A  82      -4.740  32.224   1.275  1.00  0.67           H  
ATOM   1224 2HG  GLN A  82      -5.478  31.930   2.874  1.00  0.67           H  
ATOM   1225 1HE2 GLN A  82      -2.621  33.433   4.192  1.00  0.67           H  
ATOM   1226 2HE2 GLN A  82      -4.331  33.576   3.880  1.00  0.67           H  
ATOM   1227  N   MET A  83      -6.140  30.040   5.074  1.00  0.67           N  
ATOM   1228  CA  MET A  83      -7.318  30.442   5.830  1.00  0.67           C  
ATOM   1229  C   MET A  83      -7.193  31.893   6.300  1.00  0.67           C  
ATOM   1230  O   MET A  83      -6.279  32.251   7.053  1.00  0.67           O  
ATOM   1231  CB  MET A  83      -7.528  29.483   6.985  1.00  0.67           C  
ATOM   1232  CG  MET A  83      -6.437  29.477   8.019  1.00  0.67           C  
ATOM   1233  SD  MET A  83      -6.784  28.382   9.451  1.00  0.67           S  
ATOM   1234  CE  MET A  83      -6.294  26.823   8.817  1.00  0.67           C  
ATOM   1235  H   MET A  83      -5.220  30.073   5.510  1.00  0.67           H  
ATOM   1236  HA  MET A  83      -8.190  30.390   5.183  1.00  0.67           H  
ATOM   1237 1HB  MET A  83      -8.497  29.652   7.438  1.00  0.67           H  
ATOM   1238 2HB  MET A  83      -7.531  28.484   6.578  1.00  0.67           H  
ATOM   1239 1HG  MET A  83      -5.542  29.100   7.534  1.00  0.67           H  
ATOM   1240 2HG  MET A  83      -6.230  30.469   8.350  1.00  0.67           H  
ATOM   1241 1HE  MET A  83      -6.465  26.056   9.560  1.00  0.67           H  
ATOM   1242 2HE  MET A  83      -6.850  26.590   7.921  1.00  0.67           H  
ATOM   1243 3HE  MET A  83      -5.247  26.875   8.583  1.00  0.67           H  
ATOM   1244  N   ASN A  84      -8.122  32.726   5.824  1.00  0.69           N  
ATOM   1245  CA  ASN A  84      -8.144  34.166   6.063  1.00  0.69           C  
ATOM   1246  C   ASN A  84      -9.276  34.591   6.987  1.00  0.69           C  
ATOM   1247  O   ASN A  84     -10.261  33.866   7.137  1.00  0.69           O  
ATOM   1248  CB  ASN A  84      -8.263  34.879   4.723  1.00  0.69           C  
ATOM   1249  CG  ASN A  84      -7.089  34.568   3.833  1.00  0.69           C  
ATOM   1250  OD1 ASN A  84      -5.941  34.535   4.303  1.00  0.69           O  
ATOM   1251  ND2 ASN A  84      -7.356  34.344   2.568  1.00  0.69           N  
ATOM   1252  H   ASN A  84      -8.850  32.347   5.224  1.00  0.69           H  
ATOM   1253  HA  ASN A  84      -7.213  34.453   6.544  1.00  0.69           H  
ATOM   1254 1HB  ASN A  84      -9.184  34.562   4.225  1.00  0.69           H  
ATOM   1255 2HB  ASN A  84      -8.323  35.954   4.882  1.00  0.69           H  
ATOM   1256 1HD2 ASN A  84      -6.622  34.134   1.924  1.00  0.69           H  
ATOM   1257 2HD2 ASN A  84      -8.304  34.381   2.244  1.00  0.69           H  
ATOM   1258  N   SER A  85      -9.151  35.787   7.582  1.00  0.72           N  
ATOM   1259  CA  SER A  85     -10.220  36.347   8.410  1.00  0.72           C  
ATOM   1260  C   SER A  85     -10.664  35.339   9.452  1.00  0.72           C  
ATOM   1261  O   SER A  85     -11.855  35.038   9.579  1.00  0.72           O  
ATOM   1262  CB  SER A  85     -11.393  36.745   7.535  1.00  0.72           C  
ATOM   1263  OG  SER A  85     -11.012  37.713   6.592  1.00  0.72           O  
ATOM   1264  H   SER A  85      -8.298  36.317   7.460  1.00  0.72           H  
ATOM   1265  HA  SER A  85      -9.836  37.229   8.927  1.00  0.72           H  
ATOM   1266 1HB  SER A  85     -11.793  35.870   7.023  1.00  0.72           H  
ATOM   1267 2HB  SER A  85     -12.189  37.142   8.162  1.00  0.72           H  
ATOM   1268  HG  SER A  85     -11.792  37.877   6.052  1.00  0.72           H  
ATOM   1269  N   LEU A  86      -9.691  34.811  10.180  1.00  0.74           N  
ATOM   1270  CA  LEU A  86      -9.950  33.750  11.135  1.00  0.74           C  
ATOM   1271  C   LEU A  86     -10.814  34.138  12.310  1.00  0.74           C  
ATOM   1272  O   LEU A  86     -10.739  35.248  12.827  1.00  0.74           O  
ATOM   1273  CB  LEU A  86      -8.619  33.201  11.606  1.00  0.74           C  
ATOM   1274  CG  LEU A  86      -7.889  32.549  10.504  1.00  0.74           C  
ATOM   1275  CD1 LEU A  86      -6.551  32.080  10.982  1.00  0.74           C  
ATOM   1276  CD2 LEU A  86      -8.762  31.444   9.991  1.00  0.74           C  
ATOM   1277  H   LEU A  86      -8.733  35.146  10.033  1.00  0.74           H  
ATOM   1278  HA  LEU A  86     -10.474  32.952  10.606  1.00  0.74           H  
ATOM   1279 1HB  LEU A  86      -8.007  34.023  11.995  1.00  0.74           H  
ATOM   1280 2HB  LEU A  86      -8.790  32.481  12.392  1.00  0.74           H  
ATOM   1281  HG  LEU A  86      -7.720  33.271   9.699  1.00  0.74           H  
ATOM   1282 1HD1 LEU A  86      -6.006  31.614  10.186  1.00  0.74           H  
ATOM   1283 2HD1 LEU A  86      -5.988  32.940  11.343  1.00  0.74           H  
ATOM   1284 3HD1 LEU A  86      -6.696  31.365  11.785  1.00  0.74           H  
ATOM   1285 1HD2 LEU A  86      -8.291  30.988   9.195  1.00  0.74           H  
ATOM   1286 2HD2 LEU A  86      -8.948  30.715  10.782  1.00  0.74           H  
ATOM   1287 3HD2 LEU A  86      -9.715  31.853   9.651  1.00  0.74           H  
ATOM   1288  N   LYS A  87     -11.659  33.210  12.731  1.00  0.76           N  
ATOM   1289  CA  LYS A  87     -12.517  33.438  13.879  1.00  0.76           C  
ATOM   1290  C   LYS A  87     -12.169  32.440  14.982  1.00  0.76           C  
ATOM   1291  O   LYS A  87     -11.610  31.390  14.690  1.00  0.76           O  
ATOM   1292  CB  LYS A  87     -13.981  33.336  13.437  1.00  0.76           C  
ATOM   1293  CG  LYS A  87     -14.361  34.339  12.359  1.00  0.76           C  
ATOM   1294  CD  LYS A  87     -14.275  35.778  12.863  1.00  0.76           C  
ATOM   1295  CE  LYS A  87     -14.709  36.767  11.788  1.00  0.76           C  
ATOM   1296  NZ  LYS A  87     -14.577  38.185  12.245  1.00  0.76           N  
ATOM   1297  H   LYS A  87     -11.720  32.311  12.231  1.00  0.76           H  
ATOM   1298  HA  LYS A  87     -12.339  34.449  14.227  1.00  0.76           H  
ATOM   1299 1HB  LYS A  87     -14.128  32.358  12.982  1.00  0.76           H  
ATOM   1300 2HB  LYS A  87     -14.663  33.426  14.274  1.00  0.76           H  
ATOM   1301 1HG  LYS A  87     -13.707  34.218  11.491  1.00  0.76           H  
ATOM   1302 2HG  LYS A  87     -15.378  34.144  12.049  1.00  0.76           H  
ATOM   1303 1HD  LYS A  87     -14.910  35.897  13.739  1.00  0.76           H  
ATOM   1304 2HD  LYS A  87     -13.245  36.002  13.149  1.00  0.76           H  
ATOM   1305 1HE  LYS A  87     -14.085  36.620  10.903  1.00  0.76           H  
ATOM   1306 2HE  LYS A  87     -15.747  36.574  11.524  1.00  0.76           H  
ATOM   1307 1HZ  LYS A  87     -14.869  38.806  11.504  1.00  0.76           H  
ATOM   1308 2HZ  LYS A  87     -15.156  38.335  13.059  1.00  0.76           H  
ATOM   1309 3HZ  LYS A  87     -13.608  38.369  12.480  1.00  0.76           H  
ATOM   1310  N   PRO A  88     -12.447  32.715  16.262  1.00  0.77           N  
ATOM   1311  CA  PRO A  88     -12.261  31.780  17.368  1.00  0.77           C  
ATOM   1312  C   PRO A  88     -12.848  30.389  17.081  1.00  0.77           C  
ATOM   1313  O   PRO A  88     -12.271  29.366  17.468  1.00  0.77           O  
ATOM   1314  CB  PRO A  88     -12.999  32.493  18.499  1.00  0.77           C  
ATOM   1315  CG  PRO A  88     -12.835  33.968  18.174  1.00  0.77           C  
ATOM   1316  CD  PRO A  88     -12.937  34.051  16.668  1.00  0.77           C  
ATOM   1317  HA  PRO A  88     -11.193  31.709  17.617  1.00  0.77           H  
ATOM   1318 1HB  PRO A  88     -14.053  32.172  18.525  1.00  0.77           H  
ATOM   1319 2HB  PRO A  88     -12.555  32.217  19.467  1.00  0.77           H  
ATOM   1320 1HG  PRO A  88     -13.608  34.560  18.690  1.00  0.77           H  
ATOM   1321 2HG  PRO A  88     -11.860  34.323  18.547  1.00  0.77           H  
ATOM   1322 1HD  PRO A  88     -13.975  34.214  16.358  1.00  0.77           H  
ATOM   1323 2HD  PRO A  88     -12.262  34.848  16.331  1.00  0.77           H  
ATOM   1324  N   GLU A  89     -13.962  30.348  16.329  1.00  0.76           N  
ATOM   1325  CA  GLU A  89     -14.643  29.102  15.956  1.00  0.76           C  
ATOM   1326  C   GLU A  89     -13.818  28.218  15.013  1.00  0.76           C  
ATOM   1327  O   GLU A  89     -14.144  27.050  14.811  1.00  0.76           O  
ATOM   1328  CB  GLU A  89     -16.022  29.389  15.344  1.00  0.76           C  
ATOM   1329  CG  GLU A  89     -16.009  30.054  13.985  1.00  0.76           C  
ATOM   1330  CD  GLU A  89     -17.401  30.425  13.486  1.00  0.76           C  
ATOM   1331  OE1 GLU A  89     -18.350  30.162  14.184  1.00  0.76           O  
ATOM   1332  OE2 GLU A  89     -17.510  30.954  12.393  1.00  0.76           O  
ATOM   1333  H   GLU A  89     -14.378  31.213  16.024  1.00  0.76           H  
ATOM   1334  HA  GLU A  89     -14.808  28.529  16.870  1.00  0.76           H  
ATOM   1335 1HB  GLU A  89     -16.575  28.455  15.249  1.00  0.76           H  
ATOM   1336 2HB  GLU A  89     -16.585  30.033  16.019  1.00  0.76           H  
ATOM   1337 1HG  GLU A  89     -15.423  30.944  14.075  1.00  0.76           H  
ATOM   1338 2HG  GLU A  89     -15.518  29.398  13.262  1.00  0.76           H  
ATOM   1339  N   ASP A  90     -12.747  28.769  14.437  1.00  0.75           N  
ATOM   1340  CA  ASP A  90     -11.895  28.016  13.533  1.00  0.75           C  
ATOM   1341  C   ASP A  90     -10.813  27.257  14.314  1.00  0.75           C  
ATOM   1342  O   ASP A  90     -10.012  26.523  13.716  1.00  0.75           O  
ATOM   1343  CB  ASP A  90     -11.252  28.950  12.487  1.00  0.75           C  
ATOM   1344  CG  ASP A  90     -12.240  29.550  11.436  1.00  0.75           C  
ATOM   1345  OD1 ASP A  90     -13.014  28.805  10.827  1.00  0.75           O  
ATOM   1346  OD2 ASP A  90     -12.236  30.764  11.274  1.00  0.75           O  
ATOM   1347  H   ASP A  90     -12.495  29.733  14.636  1.00  0.75           H  
ATOM   1348  HA  ASP A  90     -12.509  27.285  13.016  1.00  0.75           H  
ATOM   1349 1HB  ASP A  90     -10.767  29.772  13.003  1.00  0.75           H  
ATOM   1350 2HB  ASP A  90     -10.471  28.413  11.953  1.00  0.75           H  
ATOM   1351  N   THR A  91     -10.785  27.426  15.653  1.00  0.73           N  
ATOM   1352  CA  THR A  91      -9.839  26.677  16.475  1.00  0.73           C  
ATOM   1353  C   THR A  91     -10.161  25.198  16.329  1.00  0.73           C  
ATOM   1354  O   THR A  91     -11.283  24.768  16.608  1.00  0.73           O  
ATOM   1355  CB  THR A  91      -9.953  27.066  17.961  1.00  0.73           C  
ATOM   1356  OG1 THR A  91      -9.680  28.480  18.132  1.00  0.73           O  
ATOM   1357  CG2 THR A  91      -9.046  26.191  18.849  1.00  0.73           C  
ATOM   1358  H   THR A  91     -11.435  28.060  16.121  1.00  0.73           H  
ATOM   1359  HA  THR A  91      -8.829  26.864  16.117  1.00  0.73           H  
ATOM   1360  HB  THR A  91     -10.983  26.897  18.276  1.00  0.73           H  
ATOM   1361  HG1 THR A  91     -10.502  28.974  17.880  1.00  0.73           H  
ATOM   1362 1HG2 THR A  91      -9.183  26.474  19.890  1.00  0.73           H  
ATOM   1363 2HG2 THR A  91      -9.323  25.146  18.719  1.00  0.73           H  
ATOM   1364 3HG2 THR A  91      -8.025  26.301  18.590  1.00  0.73           H  
ATOM   1365  N   ALA A  92      -9.186  24.420  15.889  1.00  0.71           N  
ATOM   1366  CA  ALA A  92      -9.422  23.004  15.627  1.00  0.71           C  
ATOM   1367  C   ALA A  92      -8.164  22.289  15.210  1.00  0.71           C  
ATOM   1368  O   ALA A  92      -7.160  22.921  14.864  1.00  0.71           O  
ATOM   1369  CB  ALA A  92     -10.453  22.822  14.535  1.00  0.71           C  
ATOM   1370  H   ALA A  92      -8.269  24.840  15.742  1.00  0.71           H  
ATOM   1371  HA  ALA A  92      -9.774  22.546  16.546  1.00  0.71           H  
ATOM   1372 1HB  ALA A  92     -10.608  21.764  14.370  1.00  0.71           H  
ATOM   1373 2HB  ALA A  92     -11.400  23.278  14.785  1.00  0.71           H  
ATOM   1374 3HB  ALA A  92     -10.064  23.280  13.642  1.00  0.71           H  
ATOM   1375  N   VAL A  93      -8.231  20.966  15.173  1.00  0.71           N  
ATOM   1376  CA  VAL A  93      -7.164  20.247  14.512  1.00  0.71           C  
ATOM   1377  C   VAL A  93      -7.571  20.041  13.054  1.00  0.71           C  
ATOM   1378  O   VAL A  93      -8.703  19.646  12.755  1.00  0.71           O  
ATOM   1379  CB  VAL A  93      -6.845  18.904  15.179  1.00  0.71           C  
ATOM   1380  CG1 VAL A  93      -5.748  18.174  14.378  1.00  0.71           C  
ATOM   1381  CG2 VAL A  93      -6.369  19.152  16.575  1.00  0.71           C  
ATOM   1382  H   VAL A  93      -9.044  20.460  15.530  1.00  0.71           H  
ATOM   1383  HA  VAL A  93      -6.267  20.851  14.544  1.00  0.71           H  
ATOM   1384  HB  VAL A  93      -7.741  18.278  15.187  1.00  0.71           H  
ATOM   1385 1HG1 VAL A  93      -5.523  17.224  14.854  1.00  0.71           H  
ATOM   1386 2HG1 VAL A  93      -6.078  17.998  13.361  1.00  0.71           H  
ATOM   1387 3HG1 VAL A  93      -4.850  18.780  14.356  1.00  0.71           H  
ATOM   1388 1HG2 VAL A  93      -6.137  18.206  17.058  1.00  0.71           H  
ATOM   1389 2HG2 VAL A  93      -5.474  19.771  16.539  1.00  0.71           H  
ATOM   1390 3HG2 VAL A  93      -7.145  19.667  17.141  1.00  0.71           H  
ATOM   1391  N   TYR A  94      -6.678  20.379  12.146  1.00  0.72           N  
ATOM   1392  CA  TYR A  94      -6.941  20.227  10.724  1.00  0.72           C  
ATOM   1393  C   TYR A  94      -6.190  19.026  10.226  1.00  0.72           C  
ATOM   1394  O   TYR A  94      -5.074  18.778  10.674  1.00  0.72           O  
ATOM   1395  CB  TYR A  94      -6.520  21.490   9.980  1.00  0.72           C  
ATOM   1396  CG  TYR A  94      -7.443  22.674  10.237  1.00  0.72           C  
ATOM   1397  CD1 TYR A  94      -7.383  23.344  11.448  1.00  0.72           C  
ATOM   1398  CD2 TYR A  94      -8.320  23.114   9.246  1.00  0.72           C  
ATOM   1399  CE1 TYR A  94      -8.217  24.411  11.687  1.00  0.72           C  
ATOM   1400  CE2 TYR A  94      -9.137  24.202   9.492  1.00  0.72           C  
ATOM   1401  CZ  TYR A  94      -9.085  24.843  10.733  1.00  0.72           C  
ATOM   1402  OH  TYR A  94      -9.918  25.910  11.039  1.00  0.72           O  
ATOM   1403  H   TYR A  94      -5.773  20.717  12.465  1.00  0.72           H  
ATOM   1404  HA  TYR A  94      -8.001  20.055  10.572  1.00  0.72           H  
ATOM   1405 1HB  TYR A  94      -5.516  21.769  10.293  1.00  0.72           H  
ATOM   1406 2HB  TYR A  94      -6.496  21.295   8.909  1.00  0.72           H  
ATOM   1407  HD1 TYR A  94      -6.693  23.011  12.228  1.00  0.72           H  
ATOM   1408  HD2 TYR A  94      -8.364  22.599   8.284  1.00  0.72           H  
ATOM   1409  HE1 TYR A  94      -8.201  24.917  12.642  1.00  0.72           H  
ATOM   1410  HE2 TYR A  94      -9.831  24.543   8.726  1.00  0.72           H  
ATOM   1411  HH  TYR A  94      -9.837  26.120  12.009  1.00  0.72           H  
ATOM   1412  N   TYR A  95      -6.787  18.284   9.305  1.00  0.77           N  
ATOM   1413  CA  TYR A  95      -6.113  17.129   8.729  1.00  0.77           C  
ATOM   1414  C   TYR A  95      -6.207  17.096   7.222  1.00  0.77           C  
ATOM   1415  O   TYR A  95      -7.246  17.394   6.641  1.00  0.77           O  
ATOM   1416  CB  TYR A  95      -6.715  15.820   9.222  1.00  0.77           C  
ATOM   1417  CG  TYR A  95      -6.685  15.537  10.692  1.00  0.77           C  
ATOM   1418  CD1 TYR A  95      -7.707  16.008  11.514  1.00  0.77           C  
ATOM   1419  CD2 TYR A  95      -5.659  14.776  11.218  1.00  0.77           C  
ATOM   1420  CE1 TYR A  95      -7.687  15.715  12.861  1.00  0.77           C  
ATOM   1421  CE2 TYR A  95      -5.636  14.490  12.559  1.00  0.77           C  
ATOM   1422  CZ  TYR A  95      -6.641  14.953  13.383  1.00  0.77           C  
ATOM   1423  OH  TYR A  95      -6.605  14.662  14.732  1.00  0.77           O  
ATOM   1424  H   TYR A  95      -7.725  18.538   9.007  1.00  0.77           H  
ATOM   1425  HA  TYR A  95      -5.059  17.170   8.984  1.00  0.77           H  
ATOM   1426 1HB  TYR A  95      -7.743  15.804   8.915  1.00  0.77           H  
ATOM   1427 2HB  TYR A  95      -6.205  15.009   8.719  1.00  0.77           H  
ATOM   1428  HD1 TYR A  95      -8.523  16.604  11.096  1.00  0.77           H  
ATOM   1429  HD2 TYR A  95      -4.861  14.402  10.565  1.00  0.77           H  
ATOM   1430  HE1 TYR A  95      -8.480  16.080  13.512  1.00  0.77           H  
ATOM   1431  HE2 TYR A  95      -4.819  13.894  12.972  1.00  0.77           H  
ATOM   1432  HH  TYR A  95      -5.750  14.279  14.953  1.00  0.77           H  
ATOM   1433  N   CYS A  96      -5.141  16.632   6.611  1.00  0.88           N  
ATOM   1434  CA  CYS A  96      -5.028  16.401   5.182  1.00  0.88           C  
ATOM   1435  C   CYS A  96      -5.296  14.934   4.891  1.00  0.88           C  
ATOM   1436  O   CYS A  96      -4.804  14.042   5.594  1.00  0.88           O  
ATOM   1437  CB  CYS A  96      -3.642  16.805   4.704  1.00  0.88           C  
ATOM   1438  SG  CYS A  96      -3.273  16.577   2.987  1.00  0.88           S  
ATOM   1439  H   CYS A  96      -4.321  16.443   7.182  1.00  0.88           H  
ATOM   1440  HA  CYS A  96      -5.766  17.012   4.664  1.00  0.88           H  
ATOM   1441 1HB  CYS A  96      -3.488  17.851   4.948  1.00  0.88           H  
ATOM   1442 2HB  CYS A  96      -2.908  16.234   5.263  1.00  0.88           H  
ATOM   1443  N   ALA A  97      -6.094  14.679   3.870  1.00  1.07           N  
ATOM   1444  CA  ALA A  97      -6.404  13.314   3.484  1.00  1.07           C  
ATOM   1445  C   ALA A  97      -6.384  13.167   1.984  1.00  1.07           C  
ATOM   1446  O   ALA A  97      -6.611  14.124   1.242  1.00  1.07           O  
ATOM   1447  CB  ALA A  97      -7.760  12.899   4.003  1.00  1.07           C  
ATOM   1448  H   ALA A  97      -6.508  15.459   3.362  1.00  1.07           H  
ATOM   1449  HA  ALA A  97      -5.641  12.667   3.901  1.00  1.07           H  
ATOM   1450 1HB  ALA A  97      -7.959  11.864   3.719  1.00  1.07           H  
ATOM   1451 2HB  ALA A  97      -7.780  12.987   5.076  1.00  1.07           H  
ATOM   1452 3HB  ALA A  97      -8.492  13.544   3.570  1.00  1.07           H  
ATOM   1453  N   ALA A  98      -6.159  11.948   1.522  1.00  1.35           N  
ATOM   1454  CA  ALA A  98      -6.144  11.738   0.085  1.00  1.35           C  
ATOM   1455  C   ALA A  98      -6.684  10.390  -0.348  1.00  1.35           C  
ATOM   1456  O   ALA A  98      -6.649   9.389   0.393  1.00  1.35           O  
ATOM   1457  CB  ALA A  98      -4.733  11.877  -0.440  1.00  1.35           C  
ATOM   1458  H   ALA A  98      -5.970  11.194   2.183  1.00  1.35           H  
ATOM   1459  HA  ALA A  98      -6.753  12.508  -0.372  1.00  1.35           H  
ATOM   1460 1HB  ALA A  98      -4.753  11.765  -1.525  1.00  1.35           H  
ATOM   1461 2HB  ALA A  98      -4.343  12.864  -0.181  1.00  1.35           H  
ATOM   1462 3HB  ALA A  98      -4.098  11.108  -0.002  1.00  1.35           H  
ATOM   1463  N   ASP A  99      -7.173  10.379  -1.583  1.00  1.75           N  
ATOM   1464  CA  ASP A  99      -7.584   9.140  -2.227  1.00  1.75           C  
ATOM   1465  C   ASP A  99      -7.623   9.405  -3.723  1.00  1.75           C  
ATOM   1466  O   ASP A  99      -7.586  10.560  -4.147  1.00  1.75           O  
ATOM   1467  CB  ASP A  99      -8.933   8.664  -1.743  1.00  1.75           C  
ATOM   1468  CG  ASP A  99     -10.048   9.417  -2.247  1.00  1.75           C  
ATOM   1469  OD1 ASP A  99     -10.311  10.524  -1.844  1.00  1.75           O  
ATOM   1470  OD2 ASP A  99     -10.708   8.837  -3.083  1.00  1.75           O  
ATOM   1471  H   ASP A  99      -7.208  11.268  -2.094  1.00  1.75           H  
ATOM   1472  HA  ASP A  99      -6.842   8.362  -2.030  1.00  1.75           H  
ATOM   1473 1HB  ASP A  99      -9.063   7.609  -2.009  1.00  1.75           H  
ATOM   1474 2HB  ASP A  99      -8.955   8.717  -0.674  1.00  1.75           H  
ATOM   1475  N   SER A 100      -7.724   8.366  -4.534  1.00  2.22           N  
ATOM   1476  CA  SER A 100      -7.782   8.603  -5.975  1.00  2.22           C  
ATOM   1477  C   SER A 100      -9.148   9.068  -6.548  1.00  2.22           C  
ATOM   1478  O   SER A 100      -9.208   9.407  -7.735  1.00  2.22           O  
ATOM   1479  CB  SER A 100      -7.309   7.365  -6.717  1.00  2.22           C  
ATOM   1480  OG  SER A 100      -8.206   6.295  -6.581  1.00  2.22           O  
ATOM   1481  H   SER A 100      -7.753   7.423  -4.155  1.00  2.22           H  
ATOM   1482  HA  SER A 100      -7.063   9.385  -6.197  1.00  2.22           H  
ATOM   1483 1HB  SER A 100      -7.180   7.606  -7.774  1.00  2.22           H  
ATOM   1484 2HB  SER A 100      -6.332   7.073  -6.331  1.00  2.22           H  
ATOM   1485  HG  SER A 100      -8.393   6.221  -5.642  1.00  2.22           H  
ATOM   1486  N   TYR A 101     -10.247   9.040  -5.764  1.00  2.71           N  
ATOM   1487  CA  TYR A 101     -11.563   9.398  -6.321  1.00  2.71           C  
ATOM   1488  C   TYR A 101     -12.517  10.238  -5.437  1.00  2.71           C  
ATOM   1489  O   TYR A 101     -13.055  11.246  -5.884  1.00  2.71           O  
ATOM   1490  CB  TYR A 101     -12.289   8.108  -6.710  1.00  2.71           C  
ATOM   1491  CG  TYR A 101     -13.638   8.298  -7.396  1.00  2.71           C  
ATOM   1492  CD1 TYR A 101     -13.689   8.609  -8.749  1.00  2.71           C  
ATOM   1493  CD2 TYR A 101     -14.817   8.148  -6.674  1.00  2.71           C  
ATOM   1494  CE1 TYR A 101     -14.910   8.759  -9.382  1.00  2.71           C  
ATOM   1495  CE2 TYR A 101     -16.039   8.303  -7.306  1.00  2.71           C  
ATOM   1496  CZ  TYR A 101     -16.088   8.602  -8.657  1.00  2.71           C  
ATOM   1497  OH  TYR A 101     -17.303   8.748  -9.289  1.00  2.71           O  
ATOM   1498  H   TYR A 101     -10.186   8.791  -4.777  1.00  2.71           H  
ATOM   1499  HA  TYR A 101     -11.388   9.981  -7.225  1.00  2.71           H  
ATOM   1500 1HB  TYR A 101     -11.650   7.529  -7.379  1.00  2.71           H  
ATOM   1501 2HB  TYR A 101     -12.447   7.507  -5.816  1.00  2.71           H  
ATOM   1502  HD1 TYR A 101     -12.763   8.729  -9.314  1.00  2.71           H  
ATOM   1503  HD2 TYR A 101     -14.777   7.907  -5.611  1.00  2.71           H  
ATOM   1504  HE1 TYR A 101     -14.947   8.998 -10.444  1.00  2.71           H  
ATOM   1505  HE2 TYR A 101     -16.962   8.184  -6.741  1.00  2.71           H  
ATOM   1506  HH  TYR A 101     -18.004   8.770  -8.632  1.00  2.71           H  
ATOM   1507  N   LEU A 102     -12.774   9.799  -4.210  1.00  3.10           N  
ATOM   1508  CA  LEU A 102     -13.819  10.338  -3.334  1.00  3.10           C  
ATOM   1509  C   LEU A 102     -13.726  11.806  -3.057  1.00  3.10           C  
ATOM   1510  O   LEU A 102     -14.697  12.541  -3.240  1.00  3.10           O  
ATOM   1511  CB  LEU A 102     -13.768   9.671  -1.974  1.00  3.10           C  
ATOM   1512  CG  LEU A 102     -14.728  10.215  -0.955  1.00  3.10           C  
ATOM   1513  CD1 LEU A 102     -16.130   9.956  -1.399  1.00  3.10           C  
ATOM   1514  CD2 LEU A 102     -14.409   9.593   0.318  1.00  3.10           C  
ATOM   1515  H   LEU A 102     -12.197   9.055  -3.842  1.00  3.10           H  
ATOM   1516  HA  LEU A 102     -14.781  10.142  -3.808  1.00  3.10           H  
ATOM   1517 1HB  LEU A 102     -13.962   8.607  -2.091  1.00  3.10           H  
ATOM   1518 2HB  LEU A 102     -12.766   9.783  -1.564  1.00  3.10           H  
ATOM   1519  HG  LEU A 102     -14.606  11.289  -0.872  1.00  3.10           H  
ATOM   1520 1HD1 LEU A 102     -16.827  10.357  -0.677  1.00  3.10           H  
ATOM   1521 2HD1 LEU A 102     -16.278  10.443  -2.357  1.00  3.10           H  
ATOM   1522 3HD1 LEU A 102     -16.289   8.887  -1.508  1.00  3.10           H  
ATOM   1523 1HD2 LEU A 102     -15.061   9.932   1.114  1.00  3.10           H  
ATOM   1524 2HD2 LEU A 102     -14.505   8.560   0.179  1.00  3.10           H  
ATOM   1525 3HD2 LEU A 102     -13.404   9.816   0.564  1.00  3.10           H  
ATOM   1526  N   LEU A 103     -12.548  12.251  -2.645  1.00  3.34           N  
ATOM   1527  CA  LEU A 103     -12.369  13.647  -2.308  1.00  3.34           C  
ATOM   1528  C   LEU A 103     -12.616  14.577  -3.481  1.00  3.34           C  
ATOM   1529  O   LEU A 103     -12.863  15.753  -3.279  1.00  3.34           O  
ATOM   1530  CB  LEU A 103     -11.014  13.849  -1.661  1.00  3.34           C  
ATOM   1531  CG  LEU A 103     -10.931  13.260  -0.292  1.00  3.34           C  
ATOM   1532  CD1 LEU A 103      -9.535  13.312   0.164  1.00  3.34           C  
ATOM   1533  CD2 LEU A 103     -11.852  14.046   0.639  1.00  3.34           C  
ATOM   1534  H   LEU A 103     -11.765  11.593  -2.510  1.00  3.34           H  
ATOM   1535  HA  LEU A 103     -13.109  13.889  -1.548  1.00  3.34           H  
ATOM   1536 1HB  LEU A 103     -10.258  13.350  -2.251  1.00  3.34           H  
ATOM   1537 2HB  LEU A 103     -10.781  14.916  -1.608  1.00  3.34           H  
ATOM   1538  HG  LEU A 103     -11.242  12.220  -0.324  1.00  3.34           H  
ATOM   1539 1HD1 LEU A 103      -9.425  12.896   1.148  1.00  3.34           H  
ATOM   1540 2HD1 LEU A 103      -8.943  12.745  -0.543  1.00  3.34           H  
ATOM   1541 3HD1 LEU A 103      -9.227  14.299   0.175  1.00  3.34           H  
ATOM   1542 1HD2 LEU A 103     -11.796  13.624   1.627  1.00  3.34           H  
ATOM   1543 2HD2 LEU A 103     -11.543  15.087   0.668  1.00  3.34           H  
ATOM   1544 3HD2 LEU A 103     -12.873  13.980   0.270  1.00  3.34           H  
ATOM   1545  N   GLU A 104     -12.615  14.078  -4.717  1.00  3.48           N  
ATOM   1546  CA  GLU A 104     -12.919  14.926  -5.861  1.00  3.48           C  
ATOM   1547  C   GLU A 104     -14.299  15.555  -5.688  1.00  3.48           C  
ATOM   1548  O   GLU A 104     -14.591  16.603  -6.250  1.00  3.48           O  
ATOM   1549  CB  GLU A 104     -12.872  14.138  -7.167  1.00  3.48           C  
ATOM   1550  CG  GLU A 104     -13.195  14.955  -8.406  1.00  3.48           C  
ATOM   1551  CD  GLU A 104     -13.008  14.190  -9.694  1.00  3.48           C  
ATOM   1552  OE1 GLU A 104     -12.580  13.062  -9.649  1.00  3.48           O  
ATOM   1553  OE2 GLU A 104     -13.294  14.744 -10.727  1.00  3.48           O  
ATOM   1554  H   GLU A 104     -12.466  13.082  -4.883  1.00  3.48           H  
ATOM   1555  HA  GLU A 104     -12.181  15.728  -5.906  1.00  3.48           H  
ATOM   1556 1HB  GLU A 104     -11.888  13.691  -7.289  1.00  3.48           H  
ATOM   1557 2HB  GLU A 104     -13.574  13.336  -7.119  1.00  3.48           H  
ATOM   1558 1HG  GLU A 104     -14.238  15.271  -8.336  1.00  3.48           H  
ATOM   1559 2HG  GLU A 104     -12.582  15.844  -8.418  1.00  3.48           H  
ATOM   1560  N   PHE A 105     -15.179  14.860  -4.973  1.00  3.61           N  
ATOM   1561  CA  PHE A 105     -16.545  15.283  -4.763  1.00  3.61           C  
ATOM   1562  C   PHE A 105     -16.806  15.606  -3.290  1.00  3.61           C  
ATOM   1563  O   PHE A 105     -17.948  15.544  -2.850  1.00  3.61           O  
ATOM   1564  CB  PHE A 105     -17.444  14.128  -5.159  1.00  3.61           C  
ATOM   1565  CG  PHE A 105     -17.107  13.621  -6.500  1.00  3.61           C  
ATOM   1566  CD1 PHE A 105     -16.285  12.512  -6.590  1.00  3.61           C  
ATOM   1567  CD2 PHE A 105     -17.548  14.223  -7.660  1.00  3.61           C  
ATOM   1568  CE1 PHE A 105     -15.908  12.014  -7.797  1.00  3.61           C  
ATOM   1569  CE2 PHE A 105     -17.167  13.715  -8.890  1.00  3.61           C  
ATOM   1570  CZ  PHE A 105     -16.343  12.604  -8.953  1.00  3.61           C  
ATOM   1571  H   PHE A 105     -14.881  13.999  -4.513  1.00  3.61           H  
ATOM   1572  HA  PHE A 105     -16.746  16.165  -5.370  1.00  3.61           H  
ATOM   1573 1HB  PHE A 105     -17.307  13.318  -4.449  1.00  3.61           H  
ATOM   1574 2HB  PHE A 105     -18.487  14.432  -5.140  1.00  3.61           H  
ATOM   1575  HD1 PHE A 105     -15.918  12.041  -5.671  1.00  3.61           H  
ATOM   1576  HD2 PHE A 105     -18.188  15.104  -7.601  1.00  3.61           H  
ATOM   1577  HE1 PHE A 105     -15.247  11.157  -7.836  1.00  3.61           H  
ATOM   1578  HE2 PHE A 105     -17.507  14.190  -9.808  1.00  3.61           H  
ATOM   1579  HZ  PHE A 105     -16.028  12.206  -9.917  1.00  3.61           H  
ATOM   1580  N   CYS A 106     -15.777  15.998  -2.520  1.00  3.86           N  
ATOM   1581  CA  CYS A 106     -15.958  16.192  -1.069  1.00  3.86           C  
ATOM   1582  C   CYS A 106     -17.054  17.189  -0.698  1.00  3.86           C  
ATOM   1583  O   CYS A 106     -17.616  17.119   0.398  1.00  3.86           O  
ATOM   1584  CB  CYS A 106     -14.704  16.741  -0.414  1.00  3.86           C  
ATOM   1585  SG  CYS A 106     -14.396  18.499  -0.793  1.00  3.86           S  
ATOM   1586  H   CYS A 106     -14.839  16.082  -2.916  1.00  3.86           H  
ATOM   1587  HA  CYS A 106     -16.198  15.225  -0.628  1.00  3.86           H  
ATOM   1588 1HB  CYS A 106     -14.763  16.619   0.661  1.00  3.86           H  
ATOM   1589 2HB  CYS A 106     -13.843  16.172  -0.755  1.00  3.86           H  
ATOM   1590  N   GLY A 107     -17.390  18.109  -1.605  1.00  4.28           N  
ATOM   1591  CA  GLY A 107     -18.411  19.133  -1.370  1.00  4.28           C  
ATOM   1592  C   GLY A 107     -19.827  18.552  -1.486  1.00  4.28           C  
ATOM   1593  O   GLY A 107     -20.638  19.006  -2.291  1.00  4.28           O  
ATOM   1594  H   GLY A 107     -16.898  18.093  -2.486  1.00  4.28           H  
ATOM   1595 1HA  GLY A 107     -18.267  19.567  -0.382  1.00  4.28           H  
ATOM   1596 2HA  GLY A 107     -18.287  19.936  -2.094  1.00  4.28           H  
ATOM   1597  N   TYR A 108     -20.104  17.553  -0.654  1.00  4.91           N  
ATOM   1598  CA  TYR A 108     -21.349  16.796  -0.626  1.00  4.91           C  
ATOM   1599  C   TYR A 108     -22.442  17.424   0.214  1.00  4.91           C  
ATOM   1600  O   TYR A 108     -23.598  17.011   0.129  1.00  4.91           O  
ATOM   1601  CB  TYR A 108     -21.127  15.400  -0.016  1.00  4.91           C  
ATOM   1602  CG  TYR A 108     -20.355  14.370  -0.812  1.00  4.91           C  
ATOM   1603  CD1 TYR A 108     -19.094  13.931  -0.387  1.00  4.91           C  
ATOM   1604  CD2 TYR A 108     -20.924  13.836  -1.949  1.00  4.91           C  
ATOM   1605  CE1 TYR A 108     -18.427  12.947  -1.119  1.00  4.91           C  
ATOM   1606  CE2 TYR A 108     -20.266  12.870  -2.671  1.00  4.91           C  
ATOM   1607  CZ  TYR A 108     -19.037  12.419  -2.269  1.00  4.91           C  
ATOM   1608  OH  TYR A 108     -18.418  11.445  -3.013  1.00  4.91           O  
ATOM   1609  H   TYR A 108     -19.357  17.284  -0.022  1.00  4.91           H  
ATOM   1610  HA  TYR A 108     -21.718  16.703  -1.647  1.00  4.91           H  
ATOM   1611 1HB  TYR A 108     -20.596  15.533   0.918  1.00  4.91           H  
ATOM   1612 2HB  TYR A 108     -22.094  14.970   0.235  1.00  4.91           H  
ATOM   1613  HD1 TYR A 108     -18.644  14.354   0.512  1.00  4.91           H  
ATOM   1614  HD2 TYR A 108     -21.905  14.179  -2.274  1.00  4.91           H  
ATOM   1615  HE1 TYR A 108     -17.448  12.600  -0.799  1.00  4.91           H  
ATOM   1616  HE2 TYR A 108     -20.727  12.454  -3.567  1.00  4.91           H  
ATOM   1617  HH  TYR A 108     -18.840  11.389  -3.877  1.00  4.91           H  
ATOM   1618  N   TYR A 109     -22.083  18.372   1.073  1.00  5.72           N  
ATOM   1619  CA  TYR A 109     -23.052  18.827   2.055  1.00  5.72           C  
ATOM   1620  C   TYR A 109     -23.536  20.265   1.949  1.00  5.72           C  
ATOM   1621  O   TYR A 109     -24.407  20.653   2.729  1.00  5.72           O  
ATOM   1622  CB  TYR A 109     -22.445  18.584   3.429  1.00  5.72           C  
ATOM   1623  CG  TYR A 109     -22.047  17.152   3.563  1.00  5.72           C  
ATOM   1624  CD1 TYR A 109     -22.998  16.158   3.493  1.00  5.72           C  
ATOM   1625  CD2 TYR A 109     -20.711  16.828   3.717  1.00  5.72           C  
ATOM   1626  CE1 TYR A 109     -22.615  14.839   3.574  1.00  5.72           C  
ATOM   1627  CE2 TYR A 109     -20.331  15.525   3.803  1.00  5.72           C  
ATOM   1628  CZ  TYR A 109     -21.274  14.524   3.733  1.00  5.72           C  
ATOM   1629  OH  TYR A 109     -20.894  13.211   3.822  1.00  5.72           O  
ATOM   1630  H   TYR A 109     -21.136  18.717   1.078  1.00  5.72           H  
ATOM   1631  HA  TYR A 109     -23.935  18.196   1.966  1.00  5.72           H  
ATOM   1632 1HB  TYR A 109     -21.564  19.212   3.571  1.00  5.72           H  
ATOM   1633 2HB  TYR A 109     -23.166  18.824   4.212  1.00  5.72           H  
ATOM   1634  HD1 TYR A 109     -24.051  16.416   3.364  1.00  5.72           H  
ATOM   1635  HD2 TYR A 109     -19.954  17.614   3.766  1.00  5.72           H  
ATOM   1636  HE1 TYR A 109     -23.363  14.050   3.515  1.00  5.72           H  
ATOM   1637  HE2 TYR A 109     -19.278  15.286   3.920  1.00  5.72           H  
ATOM   1638  HH  TYR A 109     -19.949  13.172   4.084  1.00  5.72           H  
ATOM   1639  N   SER A 110     -23.010  21.066   1.022  1.00  6.64           N  
ATOM   1640  CA  SER A 110     -23.467  22.459   0.955  1.00  6.64           C  
ATOM   1641  C   SER A 110     -23.429  23.131   2.321  1.00  6.64           C  
ATOM   1642  O   SER A 110     -22.394  23.118   3.009  1.00  6.64           O  
ATOM   1643  CB  SER A 110     -24.881  22.510   0.383  1.00  6.64           C  
ATOM   1644  OG  SER A 110     -25.329  23.834   0.208  1.00  6.64           O  
ATOM   1645  H   SER A 110     -22.312  20.720   0.377  1.00  6.64           H  
ATOM   1646  HA  SER A 110     -22.805  23.013   0.288  1.00  6.64           H  
ATOM   1647 1HB  SER A 110     -24.869  22.011  -0.584  1.00  6.64           H  
ATOM   1648 2HB  SER A 110     -25.580  21.966   1.011  1.00  6.64           H  
ATOM   1649  HG  SER A 110     -24.527  24.418   0.143  1.00  6.64           H  
ATOM   1650  N   GLY A 111     -24.556  23.755   2.677  1.00  7.54           N  
ATOM   1651  CA  GLY A 111     -24.765  24.431   3.953  1.00  7.54           C  
ATOM   1652  C   GLY A 111     -25.574  23.576   4.931  1.00  7.54           C  
ATOM   1653  O   GLY A 111     -26.101  24.090   5.921  1.00  7.54           O  
ATOM   1654  H   GLY A 111     -25.319  23.751   2.006  1.00  7.54           H  
ATOM   1655 1HA  GLY A 111     -23.803  24.667   4.402  1.00  7.54           H  
ATOM   1656 2HA  GLY A 111     -25.278  25.375   3.779  1.00  7.54           H  
ATOM   1657  N   SER A 112     -25.730  22.291   4.624  1.00  8.29           N  
ATOM   1658  CA  SER A 112     -26.533  21.392   5.442  1.00  8.29           C  
ATOM   1659  C   SER A 112     -26.020  21.244   6.856  1.00  8.29           C  
ATOM   1660  O   SER A 112     -24.815  21.115   7.104  1.00  8.29           O  
ATOM   1661  CB  SER A 112     -26.616  20.008   4.836  1.00  8.29           C  
ATOM   1662  OG  SER A 112     -27.299  19.120   5.701  1.00  8.29           O  
ATOM   1663  H   SER A 112     -25.260  21.910   3.804  1.00  8.29           H  
ATOM   1664  HA  SER A 112     -27.543  21.801   5.495  1.00  8.29           H  
ATOM   1665 1HB  SER A 112     -27.133  20.064   3.879  1.00  8.29           H  
ATOM   1666 2HB  SER A 112     -25.616  19.628   4.645  1.00  8.29           H  
ATOM   1667  HG  SER A 112     -27.581  18.385   5.144  1.00  8.29           H  
ATOM   1668  N   SER A 113     -26.967  21.140   7.784  1.00  8.82           N  
ATOM   1669  CA  SER A 113     -26.664  20.922   9.189  1.00  8.82           C  
ATOM   1670  C   SER A 113     -25.952  19.586   9.418  1.00  8.82           C  
ATOM   1671  O   SER A 113     -25.340  19.382  10.464  1.00  8.82           O  
ATOM   1672  CB  SER A 113     -27.942  20.975  10.003  1.00  8.82           C  
ATOM   1673  OG  SER A 113     -28.784  19.902   9.686  1.00  8.82           O  
ATOM   1674  H   SER A 113     -27.930  21.240   7.500  1.00  8.82           H  
ATOM   1675  HA  SER A 113     -26.001  21.721   9.525  1.00  8.82           H  
ATOM   1676 1HB  SER A 113     -27.697  20.947  11.064  1.00  8.82           H  
ATOM   1677 2HB  SER A 113     -28.456  21.915   9.808  1.00  8.82           H  
ATOM   1678  HG  SER A 113     -28.258  19.108   9.820  1.00  8.82           H  
ATOM   1679  N   TYR A 114     -26.045  18.667   8.446  1.00  9.12           N  
ATOM   1680  CA  TYR A 114     -25.365  17.386   8.565  1.00  9.12           C  
ATOM   1681  C   TYR A 114     -23.869  17.665   8.723  1.00  9.12           C  
ATOM   1682  O   TYR A 114     -23.225  17.138   9.633  1.00  9.12           O  
ATOM   1683  CB  TYR A 114     -25.632  16.515   7.333  1.00  9.12           C  
ATOM   1684  CG  TYR A 114     -25.002  15.140   7.389  1.00  9.12           C  
ATOM   1685  CD1 TYR A 114     -25.623  14.130   8.108  1.00  9.12           C  
ATOM   1686  CD2 TYR A 114     -23.830  14.884   6.732  1.00  9.12           C  
ATOM   1687  CE1 TYR A 114     -25.063  12.870   8.159  1.00  9.12           C  
ATOM   1688  CE2 TYR A 114     -23.265  13.622   6.777  1.00  9.12           C  
ATOM   1689  CZ  TYR A 114     -23.877  12.619   7.485  1.00  9.12           C  
ATOM   1690  OH  TYR A 114     -23.315  11.363   7.528  1.00  9.12           O  
ATOM   1691  H   TYR A 114     -26.564  18.879   7.595  1.00  9.12           H  
ATOM   1692  HA  TYR A 114     -25.716  16.873   9.460  1.00  9.12           H  
ATOM   1693 1HB  TYR A 114     -26.707  16.392   7.206  1.00  9.12           H  
ATOM   1694 2HB  TYR A 114     -25.258  17.023   6.441  1.00  9.12           H  
ATOM   1695  HD1 TYR A 114     -26.558  14.332   8.632  1.00  9.12           H  
ATOM   1696  HD2 TYR A 114     -23.354  15.676   6.180  1.00  9.12           H  
ATOM   1697  HE1 TYR A 114     -25.554  12.076   8.722  1.00  9.12           H  
ATOM   1698  HE2 TYR A 114     -22.334  13.420   6.249  1.00  9.12           H  
ATOM   1699  HH  TYR A 114     -22.530  11.344   6.975  1.00  9.12           H  
ATOM   1700  N   SER A 115     -23.314  18.472   7.797  1.00  9.14           N  
ATOM   1701  CA  SER A 115     -21.916  18.903   7.841  1.00  9.14           C  
ATOM   1702  C   SER A 115     -20.926  17.782   8.159  1.00  9.14           C  
ATOM   1703  O   SER A 115     -20.107  17.915   9.063  1.00  9.14           O  
ATOM   1704  CB  SER A 115     -21.763  20.037   8.835  1.00  9.14           C  
ATOM   1705  OG  SER A 115     -22.491  21.194   8.445  1.00  9.14           O  
ATOM   1706  H   SER A 115     -23.912  18.861   7.080  1.00  9.14           H  
ATOM   1707  HA  SER A 115     -21.665  19.294   6.854  1.00  9.14           H  
ATOM   1708 1HB  SER A 115     -22.123  19.698   9.808  1.00  9.14           H  
ATOM   1709 2HB  SER A 115     -20.708  20.286   8.947  1.00  9.14           H  
ATOM   1710  HG  SER A 115     -23.367  20.913   8.082  1.00  9.14           H  
ATOM   1711  N   GLY A 116     -21.020  16.669   7.452  1.00  8.79           N  
ATOM   1712  CA  GLY A 116     -20.173  15.518   7.732  1.00  8.79           C  
ATOM   1713  C   GLY A 116     -18.851  15.482   6.955  1.00  8.79           C  
ATOM   1714  O   GLY A 116     -18.460  16.479   6.332  1.00  8.79           O  
ATOM   1715  H   GLY A 116     -21.706  16.616   6.715  1.00  8.79           H  
ATOM   1716 1HA  GLY A 116     -19.970  15.493   8.803  1.00  8.79           H  
ATOM   1717 2HA  GLY A 116     -20.754  14.636   7.499  1.00  8.79           H  
ATOM   1718  N   PRO A 117     -18.102  14.367   7.095  1.00  8.00           N  
ATOM   1719  CA  PRO A 117     -16.866  13.999   6.428  1.00  8.00           C  
ATOM   1720  C   PRO A 117     -17.206  13.500   5.024  1.00  8.00           C  
ATOM   1721  O   PRO A 117     -18.375  13.236   4.747  1.00  8.00           O  
ATOM   1722  CB  PRO A 117     -16.308  12.895   7.317  1.00  8.00           C  
ATOM   1723  CG  PRO A 117     -17.522  12.223   7.867  1.00  8.00           C  
ATOM   1724  CD  PRO A 117     -18.527  13.344   8.090  1.00  8.00           C  
ATOM   1725  HA  PRO A 117     -16.192  14.860   6.417  1.00  8.00           H  
ATOM   1726 1HB  PRO A 117     -15.677  12.219   6.719  1.00  8.00           H  
ATOM   1727 2HB  PRO A 117     -15.670  13.334   8.102  1.00  8.00           H  
ATOM   1728 1HG  PRO A 117     -17.879  11.466   7.148  1.00  8.00           H  
ATOM   1729 2HG  PRO A 117     -17.266  11.686   8.793  1.00  8.00           H  
ATOM   1730 1HD  PRO A 117     -19.516  12.941   7.874  1.00  8.00           H  
ATOM   1731 2HD  PRO A 117     -18.435  13.737   9.120  1.00  8.00           H  
ATOM   1732  N   ALA A 118     -16.215  13.318   4.153  1.00  6.82           N  
ATOM   1733  CA  ALA A 118     -16.497  12.774   2.829  1.00  6.82           C  
ATOM   1734  C   ALA A 118     -17.163  11.404   2.995  1.00  6.82           C  
ATOM   1735  O   ALA A 118     -16.815  10.649   3.900  1.00  6.82           O  
ATOM   1736  CB  ALA A 118     -15.227  12.698   2.003  1.00  6.82           C  
ATOM   1737  H   ALA A 118     -15.269  13.551   4.400  1.00  6.82           H  
ATOM   1738  HA  ALA A 118     -17.203  13.438   2.329  1.00  6.82           H  
ATOM   1739 1HB  ALA A 118     -15.471  12.321   1.023  1.00  6.82           H  
ATOM   1740 2HB  ALA A 118     -14.798  13.697   1.909  1.00  6.82           H  
ATOM   1741 3HB  ALA A 118     -14.509  12.035   2.486  1.00  6.82           H  
ATOM   1742  N   SER A 119     -18.112  11.107   2.108  1.00  5.46           N  
ATOM   1743  CA  SER A 119     -18.962   9.909   2.153  1.00  5.46           C  
ATOM   1744  C   SER A 119     -18.337   8.502   2.120  1.00  5.46           C  
ATOM   1745  O   SER A 119     -18.804   7.612   2.830  1.00  5.46           O  
ATOM   1746  CB  SER A 119     -19.943   9.996   1.000  1.00  5.46           C  
ATOM   1747  OG  SER A 119     -20.787   8.881   0.976  1.00  5.46           O  
ATOM   1748  H   SER A 119     -18.303  11.781   1.383  1.00  5.46           H  
ATOM   1749  HA  SER A 119     -19.531   9.978   3.079  1.00  5.46           H  
ATOM   1750 1HB  SER A 119     -20.535  10.908   1.093  1.00  5.46           H  
ATOM   1751 2HB  SER A 119     -19.394  10.057   0.061  1.00  5.46           H  
ATOM   1752  HG  SER A 119     -20.207   8.115   0.923  1.00  5.46           H  
ATOM   1753  N   GLY A 120     -17.365   8.268   1.253  1.00  4.15           N  
ATOM   1754  CA  GLY A 120     -16.802   6.929   1.069  1.00  4.15           C  
ATOM   1755  C   GLY A 120     -15.430   6.716   1.709  1.00  4.15           C  
ATOM   1756  O   GLY A 120     -15.123   7.233   2.782  1.00  4.15           O  
ATOM   1757  H   GLY A 120     -17.002   9.034   0.708  1.00  4.15           H  
ATOM   1758 1HA  GLY A 120     -17.498   6.192   1.470  1.00  4.15           H  
ATOM   1759 2HA  GLY A 120     -16.727   6.728   0.002  1.00  4.15           H  
ATOM   1760  N   ARG A 121     -14.606   5.924   1.028  1.00  3.05           N  
ATOM   1761  CA  ARG A 121     -13.270   5.577   1.495  1.00  3.05           C  
ATOM   1762  C   ARG A 121     -12.205   6.626   1.206  1.00  3.05           C  
ATOM   1763  O   ARG A 121     -12.088   7.111   0.084  1.00  3.05           O  
ATOM   1764  CB  ARG A 121     -12.786   4.295   0.824  1.00  3.05           C  
ATOM   1765  CG  ARG A 121     -11.369   3.843   1.232  1.00  3.05           C  
ATOM   1766  CD  ARG A 121     -10.931   2.619   0.526  1.00  3.05           C  
ATOM   1767  NE  ARG A 121      -9.549   2.285   0.849  1.00  3.05           N  
ATOM   1768  CZ  ARG A 121      -9.165   1.434   1.823  1.00  3.05           C  
ATOM   1769  NH1 ARG A 121     -10.070   0.808   2.549  1.00  3.05           N  
ATOM   1770  NH2 ARG A 121      -7.880   1.221   2.048  1.00  3.05           N  
ATOM   1771  H   ARG A 121     -14.923   5.540   0.149  1.00  3.05           H  
ATOM   1772  HA  ARG A 121     -13.316   5.424   2.574  1.00  3.05           H  
ATOM   1773 1HB  ARG A 121     -13.470   3.482   1.053  1.00  3.05           H  
ATOM   1774 2HB  ARG A 121     -12.783   4.430  -0.256  1.00  3.05           H  
ATOM   1775 1HG  ARG A 121     -10.651   4.612   0.952  1.00  3.05           H  
ATOM   1776 2HG  ARG A 121     -11.315   3.674   2.307  1.00  3.05           H  
ATOM   1777 1HD  ARG A 121     -11.563   1.781   0.810  1.00  3.05           H  
ATOM   1778 2HD  ARG A 121     -10.996   2.780  -0.549  1.00  3.05           H  
ATOM   1779  HE  ARG A 121      -8.812   2.785   0.314  1.00  3.05           H  
ATOM   1780 1HH1 ARG A 121     -11.052   0.969   2.378  1.00  3.05           H  
ATOM   1781 2HH1 ARG A 121      -9.782   0.170   3.277  1.00  3.05           H  
ATOM   1782 1HH2 ARG A 121      -7.179   1.697   1.492  1.00  3.05           H  
ATOM   1783 2HH2 ARG A 121      -7.597   0.586   2.775  1.00  3.05           H  
ATOM   1784  N   LEU A 122     -11.399   6.910   2.217  1.00  2.23           N  
ATOM   1785  CA  LEU A 122     -10.202   7.733   2.099  1.00  2.23           C  
ATOM   1786  C   LEU A 122      -9.046   6.752   2.204  1.00  2.23           C  
ATOM   1787  O   LEU A 122      -9.182   5.764   2.929  1.00  2.23           O  
ATOM   1788  CB  LEU A 122     -10.182   8.787   3.204  1.00  2.23           C  
ATOM   1789  CG  LEU A 122     -11.360   9.739   3.144  1.00  2.23           C  
ATOM   1790  CD1 LEU A 122     -11.380  10.611   4.314  1.00  2.23           C  
ATOM   1791  CD2 LEU A 122     -11.207  10.556   1.948  1.00  2.23           C  
ATOM   1792  H   LEU A 122     -11.610   6.501   3.116  1.00  2.23           H  
ATOM   1793  HA  LEU A 122     -10.184   8.218   1.127  1.00  2.23           H  
ATOM   1794 1HB  LEU A 122     -10.184   8.295   4.173  1.00  2.23           H  
ATOM   1795 2HB  LEU A 122      -9.265   9.374   3.112  1.00  2.23           H  
ATOM   1796  HG  LEU A 122     -12.299   9.176   3.105  1.00  2.23           H  
ATOM   1797 1HD1 LEU A 122     -12.224  11.285   4.248  1.00  2.23           H  
ATOM   1798 2HD1 LEU A 122     -11.486   9.981   5.181  1.00  2.23           H  
ATOM   1799 3HD1 LEU A 122     -10.453  11.183   4.371  1.00  2.23           H  
ATOM   1800 1HD2 LEU A 122     -12.037  11.253   1.879  1.00  2.23           H  
ATOM   1801 2HD2 LEU A 122     -10.280  11.091   2.028  1.00  2.23           H  
ATOM   1802 3HD2 LEU A 122     -11.182   9.919   1.057  1.00  2.23           H  
ATOM   1803  N   ASP A 123      -7.934   6.963   1.494  1.00  1.66           N  
ATOM   1804  CA  ASP A 123      -6.862   5.978   1.600  1.00  1.66           C  
ATOM   1805  C   ASP A 123      -5.785   6.410   2.592  1.00  1.66           C  
ATOM   1806  O   ASP A 123      -5.267   5.583   3.349  1.00  1.66           O  
ATOM   1807  CB  ASP A 123      -6.214   5.727   0.237  1.00  1.66           C  
ATOM   1808  CG  ASP A 123      -7.151   5.150  -0.842  1.00  1.66           C  
ATOM   1809  OD1 ASP A 123      -7.794   4.134  -0.627  1.00  1.66           O  
ATOM   1810  OD2 ASP A 123      -7.180   5.737  -1.907  1.00  1.66           O  
ATOM   1811  H   ASP A 123      -7.799   7.792   0.917  1.00  1.66           H  
ATOM   1812  HA  ASP A 123      -7.284   5.038   1.952  1.00  1.66           H  
ATOM   1813 1HB  ASP A 123      -5.811   6.667  -0.134  1.00  1.66           H  
ATOM   1814 2HB  ASP A 123      -5.382   5.041   0.368  1.00  1.66           H  
ATOM   1815  N   TYR A 124      -5.455   7.707   2.607  1.00  1.29           N  
ATOM   1816  CA  TYR A 124      -4.385   8.149   3.495  1.00  1.29           C  
ATOM   1817  C   TYR A 124      -4.755   9.411   4.266  1.00  1.29           C  
ATOM   1818  O   TYR A 124      -5.476  10.274   3.761  1.00  1.29           O  
ATOM   1819  CB  TYR A 124      -3.092   8.381   2.695  1.00  1.29           C  
ATOM   1820  CG  TYR A 124      -2.695   7.150   1.855  1.00  1.29           C  
ATOM   1821  CD1 TYR A 124      -3.042   7.102   0.509  1.00  1.29           C  
ATOM   1822  CD2 TYR A 124      -2.067   6.053   2.438  1.00  1.29           C  
ATOM   1823  CE1 TYR A 124      -2.741   5.980  -0.254  1.00  1.29           C  
ATOM   1824  CE2 TYR A 124      -1.772   4.918   1.676  1.00  1.29           C  
ATOM   1825  CZ  TYR A 124      -2.105   4.883   0.332  1.00  1.29           C  
ATOM   1826  OH  TYR A 124      -1.809   3.772  -0.447  1.00  1.29           O  
ATOM   1827  H   TYR A 124      -5.909   8.356   1.967  1.00  1.29           H  
ATOM   1828  HA  TYR A 124      -4.197   7.368   4.231  1.00  1.29           H  
ATOM   1829 1HB  TYR A 124      -3.219   9.233   2.022  1.00  1.29           H  
ATOM   1830 2HB  TYR A 124      -2.269   8.614   3.375  1.00  1.29           H  
ATOM   1831  HD1 TYR A 124      -3.552   7.953   0.049  1.00  1.29           H  
ATOM   1832  HD2 TYR A 124      -1.814   6.084   3.494  1.00  1.29           H  
ATOM   1833  HE1 TYR A 124      -3.012   5.956  -1.310  1.00  1.29           H  
ATOM   1834  HE2 TYR A 124      -1.281   4.060   2.136  1.00  1.29           H  
ATOM   1835  HH  TYR A 124      -1.028   3.288  -0.087  1.00  1.29           H  
ATOM   1836  N   TRP A 125      -4.222   9.518   5.482  1.00  1.05           N  
ATOM   1837  CA  TRP A 125      -4.359  10.703   6.335  1.00  1.05           C  
ATOM   1838  C   TRP A 125      -3.007  11.165   6.860  1.00  1.05           C  
ATOM   1839  O   TRP A 125      -2.125  10.344   7.121  1.00  1.05           O  
ATOM   1840  CB  TRP A 125      -5.241  10.435   7.557  1.00  1.05           C  
ATOM   1841  CG  TRP A 125      -6.711  10.195   7.312  1.00  1.05           C  
ATOM   1842  CD1 TRP A 125      -7.338   9.036   6.953  1.00  1.05           C  
ATOM   1843  CD2 TRP A 125      -7.757  11.175   7.492  1.00  1.05           C  
ATOM   1844  NE1 TRP A 125      -8.699   9.237   6.900  1.00  1.05           N  
ATOM   1845  CE2 TRP A 125      -8.965  10.543   7.236  1.00  1.05           C  
ATOM   1846  CE3 TRP A 125      -7.759  12.512   7.860  1.00  1.05           C  
ATOM   1847  CZ2 TRP A 125     -10.174  11.215   7.348  1.00  1.05           C  
ATOM   1848  CZ3 TRP A 125      -8.967  13.174   7.954  1.00  1.05           C  
ATOM   1849  CH2 TRP A 125     -10.139  12.540   7.706  1.00  1.05           C  
ATOM   1850  H   TRP A 125      -3.670   8.746   5.829  1.00  1.05           H  
ATOM   1851  HA  TRP A 125      -4.798  11.509   5.755  1.00  1.05           H  
ATOM   1852 1HB  TRP A 125      -4.848   9.571   8.090  1.00  1.05           H  
ATOM   1853 2HB  TRP A 125      -5.153  11.287   8.237  1.00  1.05           H  
ATOM   1854  HD1 TRP A 125      -6.838   8.090   6.751  1.00  1.05           H  
ATOM   1855  HE1 TRP A 125      -9.388   8.536   6.667  1.00  1.05           H  
ATOM   1856  HE3 TRP A 125      -6.821  13.014   8.061  1.00  1.05           H  
ATOM   1857  HZ2 TRP A 125     -11.127  10.734   7.171  1.00  1.05           H  
ATOM   1858  HZ3 TRP A 125      -8.966  14.202   8.234  1.00  1.05           H  
ATOM   1859  HH2 TRP A 125     -11.072  13.090   7.799  1.00  1.05           H  
ATOM   1860  N   GLY A 126      -2.867  12.470   7.055  1.00  0.90           N  
ATOM   1861  CA  GLY A 126      -1.670  13.022   7.670  1.00  0.90           C  
ATOM   1862  C   GLY A 126      -1.791  13.041   9.185  1.00  0.90           C  
ATOM   1863  O   GLY A 126      -2.755  12.525   9.753  1.00  0.90           O  
ATOM   1864  H   GLY A 126      -3.612  13.097   6.750  1.00  0.90           H  
ATOM   1865 1HA  GLY A 126      -0.802  12.428   7.388  1.00  0.90           H  
ATOM   1866 2HA  GLY A 126      -1.506  14.035   7.300  1.00  0.90           H  
ATOM   1867  N   GLN A 127      -0.814  13.666   9.836  1.00  0.80           N  
ATOM   1868  CA  GLN A 127      -0.778  13.767  11.294  1.00  0.80           C  
ATOM   1869  C   GLN A 127      -1.711  14.856  11.818  1.00  0.80           C  
ATOM   1870  O   GLN A 127      -2.161  14.815  12.965  1.00  0.80           O  
ATOM   1871  CB  GLN A 127       0.644  14.083  11.760  1.00  0.80           C  
ATOM   1872  CG  GLN A 127       1.667  12.995  11.496  1.00  0.80           C  
ATOM   1873  CD  GLN A 127       3.061  13.375  12.018  1.00  0.80           C  
ATOM   1874  OE1 GLN A 127       3.378  14.566  12.197  1.00  0.80           O  
ATOM   1875  NE2 GLN A 127       3.893  12.366  12.261  1.00  0.80           N  
ATOM   1876  H   GLN A 127      -0.058  14.060   9.297  1.00  0.80           H  
ATOM   1877  HA  GLN A 127      -1.096  12.814  11.715  1.00  0.80           H  
ATOM   1878 1HB  GLN A 127       0.988  14.998  11.271  1.00  0.80           H  
ATOM   1879 2HB  GLN A 127       0.632  14.278  12.833  1.00  0.80           H  
ATOM   1880 1HG  GLN A 127       1.349  12.080  11.993  1.00  0.80           H  
ATOM   1881 2HG  GLN A 127       1.740  12.832  10.418  1.00  0.80           H  
ATOM   1882 1HE2 GLN A 127       4.817  12.550  12.597  1.00  0.80           H  
ATOM   1883 2HE2 GLN A 127       3.598  11.425  12.100  1.00  0.80           H  
ATOM   1884  N   GLY A 128      -1.972  15.836  10.969  1.00  0.73           N  
ATOM   1885  CA  GLY A 128      -2.796  16.981  11.297  1.00  0.73           C  
ATOM   1886  C   GLY A 128      -2.012  18.111  11.940  1.00  0.73           C  
ATOM   1887  O   GLY A 128      -0.865  17.935  12.366  1.00  0.73           O  
ATOM   1888  H   GLY A 128      -1.593  15.790  10.034  1.00  0.73           H  
ATOM   1889 1HA  GLY A 128      -3.245  17.341  10.383  1.00  0.73           H  
ATOM   1890 2HA  GLY A 128      -3.610  16.683  11.953  1.00  0.73           H  
ATOM   1891  N   THR A 129      -2.643  19.280  12.003  1.00  0.69           N  
ATOM   1892  CA  THR A 129      -2.048  20.456  12.626  1.00  0.69           C  
ATOM   1893  C   THR A 129      -3.020  21.065  13.618  1.00  0.69           C  
ATOM   1894  O   THR A 129      -4.226  21.056  13.388  1.00  0.69           O  
ATOM   1895  CB  THR A 129      -1.729  21.541  11.576  1.00  0.69           C  
ATOM   1896  OG1 THR A 129      -2.950  21.969  10.971  1.00  0.69           O  
ATOM   1897  CG2 THR A 129      -0.837  21.025  10.514  1.00  0.69           C  
ATOM   1898  H   THR A 129      -3.575  19.317  11.594  1.00  0.69           H  
ATOM   1899  HA  THR A 129      -1.139  20.165  13.154  1.00  0.69           H  
ATOM   1900  HB  THR A 129      -1.259  22.388  12.069  1.00  0.69           H  
ATOM   1901  HG1 THR A 129      -3.170  21.353  10.258  1.00  0.69           H  
ATOM   1902 1HG2 THR A 129      -0.650  21.804   9.788  1.00  0.69           H  
ATOM   1903 2HG2 THR A 129       0.105  20.688  10.944  1.00  0.69           H  
ATOM   1904 3HG2 THR A 129      -1.340  20.200  10.037  1.00  0.69           H  
ATOM   1905  N   GLN A 130      -2.508  21.695  14.664  1.00  0.68           N  
ATOM   1906  CA  GLN A 130      -3.393  22.397  15.587  1.00  0.68           C  
ATOM   1907  C   GLN A 130      -3.383  23.883  15.315  1.00  0.68           C  
ATOM   1908  O   GLN A 130      -2.317  24.511  15.292  1.00  0.68           O  
ATOM   1909  CB  GLN A 130      -3.014  22.150  17.052  1.00  0.68           C  
ATOM   1910  CG  GLN A 130      -3.870  22.956  18.101  1.00  0.68           C  
ATOM   1911  CD  GLN A 130      -5.348  22.484  18.305  1.00  0.68           C  
ATOM   1912  OE1 GLN A 130      -5.591  21.327  18.666  1.00  0.68           O  
ATOM   1913  NE2 GLN A 130      -6.323  23.371  18.104  1.00  0.68           N  
ATOM   1914  H   GLN A 130      -1.511  21.682  14.826  1.00  0.68           H  
ATOM   1915  HA  GLN A 130      -4.411  22.044  15.438  1.00  0.68           H  
ATOM   1916 1HB  GLN A 130      -3.125  21.089  17.279  1.00  0.68           H  
ATOM   1917 2HB  GLN A 130      -1.967  22.410  17.206  1.00  0.68           H  
ATOM   1918 1HG  GLN A 130      -3.371  22.880  19.065  1.00  0.68           H  
ATOM   1919 2HG  GLN A 130      -3.899  24.004  17.796  1.00  0.68           H  
ATOM   1920 1HE2 GLN A 130      -7.268  23.102  18.247  1.00  0.68           H  
ATOM   1921 2HE2 GLN A 130      -6.117  24.322  17.819  1.00  0.68           H  
ATOM   1922  N   VAL A 131      -4.571  24.424  15.117  1.00  0.70           N  
ATOM   1923  CA  VAL A 131      -4.781  25.843  14.919  1.00  0.70           C  
ATOM   1924  C   VAL A 131      -5.559  26.430  16.070  1.00  0.70           C  
ATOM   1925  O   VAL A 131      -6.634  25.931  16.417  1.00  0.70           O  
ATOM   1926  CB  VAL A 131      -5.561  26.089  13.627  1.00  0.70           C  
ATOM   1927  CG1 VAL A 131      -5.886  27.560  13.485  1.00  0.70           C  
ATOM   1928  CG2 VAL A 131      -4.723  25.596  12.432  1.00  0.70           C  
ATOM   1929  H   VAL A 131      -5.392  23.814  15.104  1.00  0.70           H  
ATOM   1930  HA  VAL A 131      -3.813  26.344  14.860  1.00  0.70           H  
ATOM   1931  HB  VAL A 131      -6.482  25.549  13.671  1.00  0.70           H  
ATOM   1932 1HG1 VAL A 131      -6.441  27.733  12.564  1.00  0.70           H  
ATOM   1933 2HG1 VAL A 131      -6.489  27.879  14.331  1.00  0.70           H  
ATOM   1934 3HG1 VAL A 131      -4.980  28.109  13.480  1.00  0.70           H  
ATOM   1935 1HG2 VAL A 131      -5.272  25.757  11.516  1.00  0.70           H  
ATOM   1936 2HG2 VAL A 131      -3.790  26.150  12.397  1.00  0.70           H  
ATOM   1937 3HG2 VAL A 131      -4.509  24.529  12.538  1.00  0.70           H  
ATOM   1938  N   THR A 132      -5.014  27.483  16.662  1.00  0.76           N  
ATOM   1939  CA  THR A 132      -5.702  28.163  17.747  1.00  0.76           C  
ATOM   1940  C   THR A 132      -5.909  29.605  17.371  1.00  0.76           C  
ATOM   1941  O   THR A 132      -4.966  30.274  16.951  1.00  0.76           O  
ATOM   1942  CB  THR A 132      -4.937  28.069  19.092  1.00  0.76           C  
ATOM   1943  OG1 THR A 132      -4.797  26.694  19.481  1.00  0.76           O  
ATOM   1944  CG2 THR A 132      -5.701  28.825  20.175  1.00  0.76           C  
ATOM   1945  H   THR A 132      -4.111  27.832  16.328  1.00  0.76           H  
ATOM   1946  HA  THR A 132      -6.681  27.737  17.872  1.00  0.76           H  
ATOM   1947  HB  THR A 132      -3.945  28.507  18.979  1.00  0.76           H  
ATOM   1948  HG1 THR A 132      -4.435  26.653  20.371  1.00  0.76           H  
ATOM   1949 1HG2 THR A 132      -5.158  28.755  21.116  1.00  0.76           H  
ATOM   1950 2HG2 THR A 132      -5.803  29.874  19.898  1.00  0.76           H  
ATOM   1951 3HG2 THR A 132      -6.692  28.387  20.293  1.00  0.76           H  
ATOM   1952  N   VAL A 133      -7.140  30.085  17.505  1.00  0.86           N  
ATOM   1953  CA  VAL A 133      -7.388  31.473  17.169  1.00  0.86           C  
ATOM   1954  C   VAL A 133      -7.808  32.221  18.435  1.00  0.86           C  
ATOM   1955  O   VAL A 133      -8.753  31.817  19.113  1.00  0.86           O  
ATOM   1956  CB  VAL A 133      -8.471  31.585  16.083  1.00  0.86           C  
ATOM   1957  CG1 VAL A 133      -8.695  33.045  15.743  1.00  0.86           C  
ATOM   1958  CG2 VAL A 133      -8.084  30.780  14.846  1.00  0.86           C  
ATOM   1959  H   VAL A 133      -7.905  29.488  17.827  1.00  0.86           H  
ATOM   1960  HA  VAL A 133      -6.481  31.905  16.781  1.00  0.86           H  
ATOM   1961  HB  VAL A 133      -9.394  31.185  16.465  1.00  0.86           H  
ATOM   1962 1HG1 VAL A 133      -9.465  33.142  14.993  1.00  0.86           H  
ATOM   1963 2HG1 VAL A 133      -8.992  33.563  16.638  1.00  0.86           H  
ATOM   1964 3HG1 VAL A 133      -7.766  33.474  15.360  1.00  0.86           H  
ATOM   1965 1HG2 VAL A 133      -8.876  30.863  14.109  1.00  0.86           H  
ATOM   1966 2HG2 VAL A 133      -7.168  31.156  14.435  1.00  0.86           H  
ATOM   1967 3HG2 VAL A 133      -7.958  29.735  15.119  1.00  0.86           H  
ATOM   1968  N   SER A 134      -7.065  33.271  18.788  1.00  1.00           N  
ATOM   1969  CA  SER A 134      -7.357  34.002  20.030  1.00  1.00           C  
ATOM   1970  C   SER A 134      -6.797  35.420  20.064  1.00  1.00           C  
ATOM   1971  O   SER A 134      -5.698  35.678  19.577  1.00  1.00           O  
ATOM   1972  CB  SER A 134      -6.802  33.249  21.229  1.00  1.00           C  
ATOM   1973  OG  SER A 134      -7.088  33.921  22.428  1.00  1.00           O  
ATOM   1974  H   SER A 134      -6.302  33.547  18.165  1.00  1.00           H  
ATOM   1975  HA  SER A 134      -8.440  34.070  20.132  1.00  1.00           H  
ATOM   1976 1HB  SER A 134      -7.218  32.242  21.263  1.00  1.00           H  
ATOM   1977 2HB  SER A 134      -5.736  33.156  21.124  1.00  1.00           H  
ATOM   1978  HG  SER A 134      -6.806  34.848  22.302  1.00  1.00           H  
ATOM   1979  N   SER A 135      -7.561  36.327  20.663  1.00  1.17           N  
ATOM   1980  CA  SER A 135      -7.146  37.714  20.832  1.00  1.17           C  
ATOM   1981  C   SER A 135      -6.698  37.933  22.265  1.00  1.17           C  
ATOM   1982  O   SER A 135      -6.024  38.917  22.569  1.00  1.17           O  
ATOM   1983  OXT SER A 135      -7.276  37.294  23.141  1.00  1.17           O  
ATOM   1984  CB  SER A 135      -8.292  38.653  20.496  1.00  1.17           C  
ATOM   1985  OG  SER A 135      -7.953  39.983  20.769  1.00  1.17           O  
ATOM   1986  H   SER A 135      -8.460  36.037  21.027  1.00  1.17           H  
ATOM   1987  HA  SER A 135      -6.306  37.922  20.167  1.00  1.17           H  
ATOM   1988 1HB  SER A 135      -8.549  38.554  19.446  1.00  1.17           H  
ATOM   1989 2HB  SER A 135      -9.171  38.373  21.075  1.00  1.17           H  
ATOM   1990  HG  SER A 135      -7.193  40.185  20.215  1.00  1.17           H  
TER    1991
ENDMDL

REMARK ID 626459 MODEL 5 2024-07-20_00000297_2_19
PFRMAT TS
TARGET 2024-07-20_00000297_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.738   0.423  -2.583  1.00  3.82           N  
ATOM      2  CA  ALA A   1       0.566   0.043  -2.055  1.00  3.82           C  
ATOM      3  C   ALA A   1       1.442   1.265  -1.860  1.00  3.82           C  
ATOM      4  O   ALA A   1       1.915   1.868  -2.830  1.00  3.82           O  
ATOM      5  CB  ALA A   1       1.263  -0.932  -2.990  1.00  3.82           C  
ATOM      6 1H   ALA A   1      -1.451  -0.165  -2.178  1.00  3.82           H  
ATOM      7 2H   ALA A   1      -0.922   1.388  -2.347  1.00  3.82           H  
ATOM      8 3H   ALA A   1      -0.740   0.316  -3.587  1.00  3.82           H  
ATOM      9  HA  ALA A   1       0.418  -0.430  -1.085  1.00  3.82           H  
ATOM     10 1HB  ALA A   1       2.228  -1.211  -2.564  1.00  3.82           H  
ATOM     11 2HB  ALA A   1       0.647  -1.823  -3.114  1.00  3.82           H  
ATOM     12 3HB  ALA A   1       1.417  -0.459  -3.959  1.00  3.82           H  
ATOM     13  N   GLN A   2       1.643   1.656  -0.606  1.00  2.95           N  
ATOM     14  CA  GLN A   2       2.498   2.808  -0.357  1.00  2.95           C  
ATOM     15  C   GLN A   2       3.948   2.372  -0.417  1.00  2.95           C  
ATOM     16  O   GLN A   2       4.357   1.420   0.247  1.00  2.95           O  
ATOM     17  CB  GLN A   2       2.234   3.479   0.989  1.00  2.95           C  
ATOM     18  CG  GLN A   2       3.120   4.730   1.209  1.00  2.95           C  
ATOM     19  CD  GLN A   2       2.737   5.894   0.264  1.00  2.95           C  
ATOM     20  OE1 GLN A   2       1.578   6.331   0.276  1.00  2.95           O  
ATOM     21  NE2 GLN A   2       3.678   6.387  -0.557  1.00  2.95           N  
ATOM     22  H   GLN A   2       1.237   1.156   0.172  1.00  2.95           H  
ATOM     23  HA  GLN A   2       2.336   3.546  -1.141  1.00  2.95           H  
ATOM     24 1HB  GLN A   2       1.190   3.781   1.056  1.00  2.95           H  
ATOM     25 2HB  GLN A   2       2.431   2.775   1.797  1.00  2.95           H  
ATOM     26 1HG  GLN A   2       2.989   5.071   2.234  1.00  2.95           H  
ATOM     27 2HG  GLN A   2       4.167   4.477   1.039  1.00  2.95           H  
ATOM     28 1HE2 GLN A   2       3.446   7.137  -1.179  1.00  2.95           H  
ATOM     29 2HE2 GLN A   2       4.633   6.005  -0.580  1.00  2.95           H  
ATOM     30  N   VAL A   3       4.701   3.068  -1.231  1.00  2.16           N  
ATOM     31  CA  VAL A   3       6.107   2.825  -1.453  1.00  2.16           C  
ATOM     32  C   VAL A   3       6.900   4.048  -1.033  1.00  2.16           C  
ATOM     33  O   VAL A   3       6.449   5.185  -1.210  1.00  2.16           O  
ATOM     34  CB  VAL A   3       6.353   2.489  -2.917  1.00  2.16           C  
ATOM     35  CG1 VAL A   3       7.738   2.314  -3.173  1.00  2.16           C  
ATOM     36  CG2 VAL A   3       5.581   1.237  -3.286  1.00  2.16           C  
ATOM     37  H   VAL A   3       4.265   3.816  -1.746  1.00  2.16           H  
ATOM     38  HA  VAL A   3       6.421   1.978  -0.843  1.00  2.16           H  
ATOM     39  HB  VAL A   3       6.052   3.285  -3.503  1.00  2.16           H  
ATOM     40 1HG1 VAL A   3       7.834   2.096  -4.228  1.00  2.16           H  
ATOM     41 2HG1 VAL A   3       8.295   3.219  -2.934  1.00  2.16           H  
ATOM     42 3HG1 VAL A   3       8.100   1.485  -2.576  1.00  2.16           H  
ATOM     43 1HG2 VAL A   3       5.748   1.007  -4.338  1.00  2.16           H  
ATOM     44 2HG2 VAL A   3       5.922   0.405  -2.671  1.00  2.16           H  
ATOM     45 3HG2 VAL A   3       4.517   1.397  -3.121  1.00  2.16           H  
ATOM     46  N   GLN A   4       8.016   3.822  -0.354  1.00  1.55           N  
ATOM     47  CA  GLN A   4       8.831   4.932   0.098  1.00  1.55           C  
ATOM     48  C   GLN A   4      10.197   4.994  -0.579  1.00  1.55           C  
ATOM     49  O   GLN A   4      10.791   3.973  -0.958  1.00  1.55           O  
ATOM     50  CB  GLN A   4       9.016   4.863   1.617  1.00  1.55           C  
ATOM     51  CG  GLN A   4       7.715   4.983   2.411  1.00  1.55           C  
ATOM     52  CD  GLN A   4       7.936   4.930   3.923  1.00  1.55           C  
ATOM     53  OE1 GLN A   4       8.767   4.162   4.419  1.00  1.55           O  
ATOM     54  NE2 GLN A   4       7.189   5.748   4.660  1.00  1.55           N  
ATOM     55  H   GLN A   4       8.316   2.873  -0.189  1.00  1.55           H  
ATOM     56  HA  GLN A   4       8.311   5.860  -0.138  1.00  1.55           H  
ATOM     57 1HB  GLN A   4       9.489   3.919   1.883  1.00  1.55           H  
ATOM     58 2HB  GLN A   4       9.685   5.665   1.935  1.00  1.55           H  
ATOM     59 1HG  GLN A   4       7.242   5.934   2.165  1.00  1.55           H  
ATOM     60 2HG  GLN A   4       7.055   4.160   2.135  1.00  1.55           H  
ATOM     61 1HE2 GLN A   4       7.289   5.756   5.656  1.00  1.55           H  
ATOM     62 2HE2 GLN A   4       6.528   6.355   4.221  1.00  1.55           H  
ATOM     63  N   LEU A   5      10.683   6.226  -0.696  1.00  1.14           N  
ATOM     64  CA  LEU A   5      12.029   6.550  -1.152  1.00  1.14           C  
ATOM     65  C   LEU A   5      12.706   7.350  -0.024  1.00  1.14           C  
ATOM     66  O   LEU A   5      12.053   8.180   0.613  1.00  1.14           O  
ATOM     67  CB  LEU A   5      11.965   7.386  -2.446  1.00  1.14           C  
ATOM     68  CG  LEU A   5      11.270   6.747  -3.694  1.00  1.14           C  
ATOM     69  CD1 LEU A   5      11.159   7.789  -4.800  1.00  1.14           C  
ATOM     70  CD2 LEU A   5      12.076   5.568  -4.175  1.00  1.14           C  
ATOM     71  H   LEU A   5      10.089   6.992  -0.410  1.00  1.14           H  
ATOM     72  HA  LEU A   5      12.589   5.636  -1.329  1.00  1.14           H  
ATOM     73 1HB  LEU A   5      11.429   8.284  -2.234  1.00  1.14           H  
ATOM     74 2HB  LEU A   5      12.975   7.658  -2.726  1.00  1.14           H  
ATOM     75  HG  LEU A   5      10.263   6.423  -3.430  1.00  1.14           H  
ATOM     76 1HD1 LEU A   5      10.671   7.351  -5.663  1.00  1.14           H  
ATOM     77 2HD1 LEU A   5      10.576   8.632  -4.450  1.00  1.14           H  
ATOM     78 3HD1 LEU A   5      12.145   8.131  -5.080  1.00  1.14           H  
ATOM     79 1HD2 LEU A   5      11.598   5.125  -5.047  1.00  1.14           H  
ATOM     80 2HD2 LEU A   5      13.082   5.893  -4.444  1.00  1.14           H  
ATOM     81 3HD2 LEU A   5      12.131   4.839  -3.374  1.00  1.14           H  
ATOM     82  N   GLN A   6      13.995   7.117   0.226  1.00  0.88           N  
ATOM     83  CA  GLN A   6      14.728   7.854   1.270  1.00  0.88           C  
ATOM     84  C   GLN A   6      16.020   8.435   0.743  1.00  0.88           C  
ATOM     85  O   GLN A   6      16.862   7.723   0.192  1.00  0.88           O  
ATOM     86  CB  GLN A   6      15.051   6.981   2.478  1.00  0.88           C  
ATOM     87  CG  GLN A   6      15.904   7.701   3.559  1.00  0.88           C  
ATOM     88  CD  GLN A   6      15.130   8.809   4.309  1.00  0.88           C  
ATOM     89  OE1 GLN A   6      14.109   8.503   4.942  1.00  0.88           O  
ATOM     90  NE2 GLN A   6      15.597  10.070   4.249  1.00  0.88           N  
ATOM     91  H   GLN A   6      14.474   6.398  -0.313  1.00  0.88           H  
ATOM     92  HA  GLN A   6      14.110   8.683   1.607  1.00  0.88           H  
ATOM     93 1HB  GLN A   6      14.123   6.647   2.941  1.00  0.88           H  
ATOM     94 2HB  GLN A   6      15.594   6.094   2.148  1.00  0.88           H  
ATOM     95 1HG  GLN A   6      16.230   6.965   4.290  1.00  0.88           H  
ATOM     96 2HG  GLN A   6      16.774   8.159   3.086  1.00  0.88           H  
ATOM     97 1HE2 GLN A   6      15.095  10.814   4.734  1.00  0.88           H  
ATOM     98 2HE2 GLN A   6      16.447  10.315   3.719  1.00  0.88           H  
ATOM     99  N   GLU A   7      16.163   9.744   0.885  1.00  0.73           N  
ATOM    100  CA  GLU A   7      17.319  10.417   0.339  1.00  0.73           C  
ATOM    101  C   GLU A   7      18.344  10.890   1.371  1.00  0.73           C  
ATOM    102  O   GLU A   7      18.004  11.168   2.530  1.00  0.73           O  
ATOM    103  CB  GLU A   7      16.847  11.594  -0.485  1.00  0.73           C  
ATOM    104  CG  GLU A   7      15.983  11.202  -1.591  1.00  0.73           C  
ATOM    105  CD  GLU A   7      15.544  12.321  -2.301  1.00  0.73           C  
ATOM    106  OE1 GLU A   7      16.341  13.164  -2.605  1.00  0.73           O  
ATOM    107  OE2 GLU A   7      14.368  12.399  -2.536  1.00  0.73           O  
ATOM    108  H   GLU A   7      15.453  10.277   1.364  1.00  0.73           H  
ATOM    109  HA  GLU A   7      17.804   9.725  -0.325  1.00  0.73           H  
ATOM    110 1HB  GLU A   7      16.335  12.327   0.145  1.00  0.73           H  
ATOM    111 2HB  GLU A   7      17.712  12.065  -0.931  1.00  0.73           H  
ATOM    112 1HG  GLU A   7      16.541  10.550  -2.263  1.00  0.73           H  
ATOM    113 2HG  GLU A   7      15.124  10.647  -1.217  1.00  0.73           H  
ATOM    114  N   SER A   8      19.595  10.993   0.911  1.00  0.66           N  
ATOM    115  CA  SER A   8      20.715  11.564   1.657  1.00  0.66           C  
ATOM    116  C   SER A   8      21.797  12.149   0.728  1.00  0.66           C  
ATOM    117  O   SER A   8      21.599  12.254  -0.483  1.00  0.66           O  
ATOM    118  CB  SER A   8      21.327  10.517   2.562  1.00  0.66           C  
ATOM    119  OG  SER A   8      22.231  11.116   3.464  1.00  0.66           O  
ATOM    120  H   SER A   8      19.762  10.622  -0.021  1.00  0.66           H  
ATOM    121  HA  SER A   8      20.330  12.373   2.279  1.00  0.66           H  
ATOM    122 1HB  SER A   8      20.536  10.009   3.115  1.00  0.66           H  
ATOM    123 2HB  SER A   8      21.844   9.768   1.959  1.00  0.66           H  
ATOM    124  HG  SER A   8      22.478  10.422   4.087  1.00  0.66           H  
ATOM    125  N   GLY A   9      22.936  12.539   1.324  1.00  0.63           N  
ATOM    126  CA  GLY A   9      24.102  13.094   0.606  1.00  0.63           C  
ATOM    127  C   GLY A   9      24.131  14.613   0.320  1.00  0.63           C  
ATOM    128  O   GLY A   9      24.957  15.085  -0.465  1.00  0.63           O  
ATOM    129  H   GLY A   9      22.985  12.381   2.323  1.00  0.63           H  
ATOM    130 1HA  GLY A   9      24.998  12.840   1.173  1.00  0.63           H  
ATOM    131 2HA  GLY A   9      24.201  12.563  -0.334  1.00  0.63           H  
ATOM    132  N   GLY A  10      23.238  15.383   0.934  1.00  0.62           N  
ATOM    133  CA  GLY A  10      23.200  16.833   0.693  1.00  0.62           C  
ATOM    134  C   GLY A  10      24.144  17.567   1.644  1.00  0.62           C  
ATOM    135  O   GLY A  10      25.119  16.984   2.125  1.00  0.62           O  
ATOM    136  H   GLY A  10      22.578  14.961   1.568  1.00  0.62           H  
ATOM    137 1HA  GLY A  10      23.484  17.040  -0.338  1.00  0.62           H  
ATOM    138 2HA  GLY A  10      22.184  17.206   0.824  1.00  0.62           H  
ATOM    139  N   GLY A  11      23.864  18.844   1.912  1.00  0.63           N  
ATOM    140  CA  GLY A  11      24.722  19.649   2.777  1.00  0.63           C  
ATOM    141  C   GLY A  11      25.449  20.787   2.059  1.00  0.63           C  
ATOM    142  O   GLY A  11      25.199  21.075   0.884  1.00  0.63           O  
ATOM    143  H   GLY A  11      23.030  19.270   1.517  1.00  0.63           H  
ATOM    144 1HA  GLY A  11      24.113  20.067   3.579  1.00  0.63           H  
ATOM    145 2HA  GLY A  11      25.457  19.003   3.256  1.00  0.63           H  
ATOM    146  N   LEU A  12      26.328  21.455   2.811  1.00  0.64           N  
ATOM    147  CA  LEU A  12      27.078  22.615   2.336  1.00  0.64           C  
ATOM    148  C   LEU A  12      28.366  22.235   1.630  1.00  0.64           C  
ATOM    149  O   LEU A  12      29.205  21.512   2.172  1.00  0.64           O  
ATOM    150  CB  LEU A  12      27.405  23.561   3.497  1.00  0.64           C  
ATOM    151  CG  LEU A  12      28.287  24.779   3.126  1.00  0.64           C  
ATOM    152  CD1 LEU A  12      27.561  25.683   2.153  1.00  0.64           C  
ATOM    153  CD2 LEU A  12      28.642  25.539   4.391  1.00  0.64           C  
ATOM    154  H   LEU A  12      26.479  21.143   3.759  1.00  0.64           H  
ATOM    155  HA  LEU A  12      26.454  23.153   1.626  1.00  0.64           H  
ATOM    156 1HB  LEU A  12      26.472  23.942   3.908  1.00  0.64           H  
ATOM    157 2HB  LEU A  12      27.923  22.999   4.272  1.00  0.64           H  
ATOM    158  HG  LEU A  12      29.200  24.431   2.640  1.00  0.64           H  
ATOM    159 1HD1 LEU A  12      28.211  26.508   1.906  1.00  0.64           H  
ATOM    160 2HD1 LEU A  12      27.328  25.139   1.257  1.00  0.64           H  
ATOM    161 3HD1 LEU A  12      26.647  26.054   2.602  1.00  0.64           H  
ATOM    162 1HD2 LEU A  12      29.274  26.391   4.137  1.00  0.64           H  
ATOM    163 2HD2 LEU A  12      27.730  25.892   4.872  1.00  0.64           H  
ATOM    164 3HD2 LEU A  12      29.180  24.878   5.072  1.00  0.64           H  
ATOM    165  N   VAL A  13      28.496  22.735   0.413  1.00  0.65           N  
ATOM    166  CA  VAL A  13      29.643  22.489  -0.437  1.00  0.65           C  
ATOM    167  C   VAL A  13      30.144  23.800  -1.051  1.00  0.65           C  
ATOM    168  O   VAL A  13      29.368  24.700  -1.365  1.00  0.65           O  
ATOM    169  CB  VAL A  13      29.228  21.484  -1.513  1.00  0.65           C  
ATOM    170  CG1 VAL A  13      28.150  22.088  -2.314  1.00  0.65           C  
ATOM    171  CG2 VAL A  13      30.406  21.060  -2.389  1.00  0.65           C  
ATOM    172  H   VAL A  13      27.730  23.304   0.052  1.00  0.65           H  
ATOM    173  HA  VAL A  13      30.440  22.055   0.165  1.00  0.65           H  
ATOM    174  HB  VAL A  13      28.821  20.612  -1.022  1.00  0.65           H  
ATOM    175 1HG1 VAL A  13      27.817  21.384  -3.027  1.00  0.65           H  
ATOM    176 2HG1 VAL A  13      27.324  22.353  -1.667  1.00  0.65           H  
ATOM    177 3HG1 VAL A  13      28.532  22.978  -2.813  1.00  0.65           H  
ATOM    178 1HG2 VAL A  13      30.068  20.336  -3.121  1.00  0.65           H  
ATOM    179 2HG2 VAL A  13      30.817  21.918  -2.905  1.00  0.65           H  
ATOM    180 3HG2 VAL A  13      31.176  20.605  -1.770  1.00  0.65           H  
ATOM    181  N   GLN A  14      31.449  23.917  -1.188  1.00  0.65           N  
ATOM    182  CA  GLN A  14      32.038  25.096  -1.799  1.00  0.65           C  
ATOM    183  C   GLN A  14      31.861  25.016  -3.328  1.00  0.65           C  
ATOM    184  O   GLN A  14      31.980  23.917  -3.873  1.00  0.65           O  
ATOM    185  CB  GLN A  14      33.524  25.173  -1.421  1.00  0.65           C  
ATOM    186  CG  GLN A  14      34.237  26.457  -1.822  1.00  0.65           C  
ATOM    187  CD  GLN A  14      35.658  26.540  -1.346  1.00  0.65           C  
ATOM    188  OE1 GLN A  14      36.361  25.528  -1.233  1.00  0.65           O  
ATOM    189  NE2 GLN A  14      36.109  27.764  -1.042  1.00  0.65           N  
ATOM    190  H   GLN A  14      32.047  23.164  -0.881  1.00  0.65           H  
ATOM    191  HA  GLN A  14      31.521  25.954  -1.398  1.00  0.65           H  
ATOM    192 1HB  GLN A  14      33.629  25.062  -0.343  1.00  0.65           H  
ATOM    193 2HB  GLN A  14      34.056  24.345  -1.889  1.00  0.65           H  
ATOM    194 1HG  GLN A  14      34.224  26.564  -2.910  1.00  0.65           H  
ATOM    195 2HG  GLN A  14      33.715  27.273  -1.348  1.00  0.65           H  
ATOM    196 1HE2 GLN A  14      37.046  27.883  -0.716  1.00  0.65           H  
ATOM    197 2HE2 GLN A  14      35.505  28.588  -1.129  1.00  0.65           H  
ATOM    198  N   PRO A  15      31.565  26.117  -4.050  1.00  0.65           N  
ATOM    199  CA  PRO A  15      31.436  26.132  -5.488  1.00  0.65           C  
ATOM    200  C   PRO A  15      32.731  25.651  -6.090  1.00  0.65           C  
ATOM    201  O   PRO A  15      33.819  25.963  -5.608  1.00  0.65           O  
ATOM    202  CB  PRO A  15      31.147  27.609  -5.805  1.00  0.65           C  
ATOM    203  CG  PRO A  15      31.583  28.355  -4.574  1.00  0.65           C  
ATOM    204  CD  PRO A  15      31.302  27.395  -3.440  1.00  0.65           C  
ATOM    205  HA  PRO A  15      30.603  25.482  -5.786  1.00  0.65           H  
ATOM    206 1HB  PRO A  15      31.695  27.907  -6.710  1.00  0.65           H  
ATOM    207 2HB  PRO A  15      30.085  27.733  -6.022  1.00  0.65           H  
ATOM    208 1HG  PRO A  15      32.649  28.618  -4.649  1.00  0.65           H  
ATOM    209 2HG  PRO A  15      31.026  29.299  -4.477  1.00  0.65           H  
ATOM    210 1HD  PRO A  15      31.942  27.604  -2.646  1.00  0.65           H  
ATOM    211 2HD  PRO A  15      30.266  27.447  -3.148  1.00  0.65           H  
ATOM    212  N   GLY A  16      32.585  24.849  -7.129  1.00  0.64           N  
ATOM    213  CA  GLY A  16      33.679  24.198  -7.819  1.00  0.64           C  
ATOM    214  C   GLY A  16      33.882  22.783  -7.264  1.00  0.64           C  
ATOM    215  O   GLY A  16      34.563  21.964  -7.885  1.00  0.64           O  
ATOM    216  H   GLY A  16      31.644  24.693  -7.476  1.00  0.64           H  
ATOM    217 1HA  GLY A  16      33.458  24.151  -8.885  1.00  0.64           H  
ATOM    218 2HA  GLY A  16      34.590  24.780  -7.696  1.00  0.64           H  
ATOM    219  N   GLY A  17      33.252  22.487  -6.118  1.00  0.63           N  
ATOM    220  CA  GLY A  17      33.350  21.185  -5.476  1.00  0.63           C  
ATOM    221  C   GLY A  17      32.272  20.229  -5.969  1.00  0.63           C  
ATOM    222  O   GLY A  17      31.658  20.449  -7.024  1.00  0.63           O  
ATOM    223  H   GLY A  17      32.717  23.203  -5.627  1.00  0.63           H  
ATOM    224 1HA  GLY A  17      34.335  20.757  -5.661  1.00  0.63           H  
ATOM    225 2HA  GLY A  17      33.255  21.314  -4.397  1.00  0.63           H  
ATOM    226  N   SER A  18      32.022  19.171  -5.194  1.00  0.61           N  
ATOM    227  CA  SER A  18      31.059  18.159  -5.617  1.00  0.61           C  
ATOM    228  C   SER A  18      30.298  17.511  -4.469  1.00  0.61           C  
ATOM    229  O   SER A  18      30.756  17.496  -3.324  1.00  0.61           O  
ATOM    230  CB  SER A  18      31.798  17.058  -6.365  1.00  0.61           C  
ATOM    231  OG  SER A  18      32.682  16.387  -5.510  1.00  0.61           O  
ATOM    232  H   SER A  18      32.526  19.053  -4.327  1.00  0.61           H  
ATOM    233  HA  SER A  18      30.335  18.632  -6.281  1.00  0.61           H  
ATOM    234 1HB  SER A  18      31.073  16.351  -6.775  1.00  0.61           H  
ATOM    235 2HB  SER A  18      32.345  17.486  -7.203  1.00  0.61           H  
ATOM    236  HG  SER A  18      32.133  16.013  -4.815  1.00  0.61           H  
ATOM    237  N   LEU A  19      29.139  16.956  -4.820  1.00  0.60           N  
ATOM    238  CA  LEU A  19      28.270  16.186  -3.925  1.00  0.60           C  
ATOM    239  C   LEU A  19      27.717  14.922  -4.568  1.00  0.60           C  
ATOM    240  O   LEU A  19      27.544  14.853  -5.785  1.00  0.60           O  
ATOM    241  CB  LEU A  19      27.093  17.013  -3.420  1.00  0.60           C  
ATOM    242  CG  LEU A  19      27.404  18.167  -2.498  1.00  0.60           C  
ATOM    243  CD1 LEU A  19      26.180  18.940  -2.312  1.00  0.60           C  
ATOM    244  CD2 LEU A  19      27.888  17.638  -1.162  1.00  0.60           C  
ATOM    245  H   LEU A  19      28.868  17.063  -5.801  1.00  0.60           H  
ATOM    246  HA  LEU A  19      28.861  15.886  -3.060  1.00  0.60           H  
ATOM    247 1HB  LEU A  19      26.568  17.416  -4.259  1.00  0.60           H  
ATOM    248 2HB  LEU A  19      26.408  16.345  -2.883  1.00  0.60           H  
ATOM    249  HG  LEU A  19      28.156  18.809  -2.937  1.00  0.60           H  
ATOM    250 1HD1 LEU A  19      26.376  19.778  -1.641  1.00  0.60           H  
ATOM    251 2HD1 LEU A  19      25.852  19.303  -3.282  1.00  0.60           H  
ATOM    252 3HD1 LEU A  19      25.411  18.301  -1.876  1.00  0.60           H  
ATOM    253 1HD2 LEU A  19      28.092  18.465  -0.485  1.00  0.60           H  
ATOM    254 2HD2 LEU A  19      27.113  16.997  -0.723  1.00  0.60           H  
ATOM    255 3HD2 LEU A  19      28.798  17.058  -1.309  1.00  0.60           H  
ATOM    256  N   ARG A  20      27.423  13.915  -3.756  1.00  0.60           N  
ATOM    257  CA  ARG A  20      26.743  12.734  -4.283  1.00  0.60           C  
ATOM    258  C   ARG A  20      25.474  12.458  -3.496  1.00  0.60           C  
ATOM    259  O   ARG A  20      25.542  12.154  -2.306  1.00  0.60           O  
ATOM    260  CB  ARG A  20      27.623  11.499  -4.220  1.00  0.60           C  
ATOM    261  CG  ARG A  20      26.956  10.239  -4.768  1.00  0.60           C  
ATOM    262  CD  ARG A  20      27.844   9.043  -4.718  1.00  0.60           C  
ATOM    263  NE  ARG A  20      28.974   9.143  -5.632  1.00  0.60           N  
ATOM    264  CZ  ARG A  20      29.951   8.217  -5.739  1.00  0.60           C  
ATOM    265  NH1 ARG A  20      29.919   7.130  -4.994  1.00  0.60           N  
ATOM    266  NH2 ARG A  20      30.938   8.402  -6.593  1.00  0.60           N  
ATOM    267  H   ARG A  20      27.618  13.986  -2.767  1.00  0.60           H  
ATOM    268  HA  ARG A  20      26.469  12.912  -5.320  1.00  0.60           H  
ATOM    269 1HB  ARG A  20      28.532  11.671  -4.787  1.00  0.60           H  
ATOM    270 2HB  ARG A  20      27.908  11.303  -3.188  1.00  0.60           H  
ATOM    271 1HG  ARG A  20      26.052  10.026  -4.193  1.00  0.60           H  
ATOM    272 2HG  ARG A  20      26.679  10.416  -5.812  1.00  0.60           H  
ATOM    273 1HD  ARG A  20      28.233   8.927  -3.709  1.00  0.60           H  
ATOM    274 2HD  ARG A  20      27.273   8.161  -4.988  1.00  0.60           H  
ATOM    275  HE  ARG A  20      29.048   9.983  -6.228  1.00  0.60           H  
ATOM    276 1HH1 ARG A  20      29.164   6.990  -4.339  1.00  0.60           H  
ATOM    277 2HH1 ARG A  20      30.651   6.439  -5.076  1.00  0.60           H  
ATOM    278 1HH2 ARG A  20      30.955   9.241  -7.164  1.00  0.60           H  
ATOM    279 2HH2 ARG A  20      31.670   7.715  -6.678  1.00  0.60           H  
ATOM    280  N   LEU A  21      24.323  12.543  -4.154  1.00  0.62           N  
ATOM    281  CA  LEU A  21      23.071  12.308  -3.456  1.00  0.62           C  
ATOM    282  C   LEU A  21      22.746  10.840  -3.613  1.00  0.62           C  
ATOM    283  O   LEU A  21      23.123  10.220  -4.613  1.00  0.62           O  
ATOM    284  CB  LEU A  21      21.913  13.156  -3.996  1.00  0.62           C  
ATOM    285  CG  LEU A  21      22.116  14.655  -4.001  1.00  0.62           C  
ATOM    286  CD1 LEU A  21      20.882  15.338  -4.567  1.00  0.62           C  
ATOM    287  CD2 LEU A  21      22.415  15.132  -2.629  1.00  0.62           C  
ATOM    288  H   LEU A  21      24.323  12.778  -5.142  1.00  0.62           H  
ATOM    289  HA  LEU A  21      23.198  12.532  -2.402  1.00  0.62           H  
ATOM    290 1HB  LEU A  21      21.699  12.844  -5.005  1.00  0.62           H  
ATOM    291 2HB  LEU A  21      21.037  12.951  -3.378  1.00  0.62           H  
ATOM    292  HG  LEU A  21      22.948  14.879  -4.641  1.00  0.62           H  
ATOM    293 1HD1 LEU A  21      21.039  16.411  -4.588  1.00  0.62           H  
ATOM    294 2HD1 LEU A  21      20.695  14.980  -5.568  1.00  0.62           H  
ATOM    295 3HD1 LEU A  21      20.029  15.112  -3.933  1.00  0.62           H  
ATOM    296 1HD2 LEU A  21      22.584  16.206  -2.636  1.00  0.62           H  
ATOM    297 2HD2 LEU A  21      21.584  14.898  -1.962  1.00  0.62           H  
ATOM    298 3HD2 LEU A  21      23.303  14.624  -2.293  1.00  0.62           H  
ATOM    299  N   SER A  22      22.013  10.296  -2.663  1.00  0.66           N  
ATOM    300  CA  SER A  22      21.638   8.886  -2.711  1.00  0.66           C  
ATOM    301  C   SER A  22      20.198   8.639  -2.317  1.00  0.66           C  
ATOM    302  O   SER A  22      19.758   9.074  -1.258  1.00  0.66           O  
ATOM    303  CB  SER A  22      22.554   8.108  -1.794  1.00  0.66           C  
ATOM    304  OG  SER A  22      22.185   6.782  -1.720  1.00  0.66           O  
ATOM    305  H   SER A  22      21.745  10.883  -1.874  1.00  0.66           H  
ATOM    306  HA  SER A  22      21.772   8.526  -3.732  1.00  0.66           H  
ATOM    307 1HB  SER A  22      23.573   8.183  -2.168  1.00  0.66           H  
ATOM    308 2HB  SER A  22      22.539   8.552  -0.799  1.00  0.66           H  
ATOM    309  HG  SER A  22      21.991   6.516  -2.625  1.00  0.66           H  
ATOM    310  N   CYS A  23      19.461   7.967  -3.204  1.00  0.73           N  
ATOM    311  CA  CYS A  23      18.050   7.640  -3.036  1.00  0.73           C  
ATOM    312  C   CYS A  23      17.815   6.145  -2.901  1.00  0.73           C  
ATOM    313  O   CYS A  23      17.974   5.390  -3.859  1.00  0.73           O  
ATOM    314  CB  CYS A  23      17.261   8.160  -4.235  1.00  0.73           C  
ATOM    315  SG  CYS A  23      15.507   7.794  -4.226  1.00  0.73           S  
ATOM    316  H   CYS A  23      19.919   7.667  -4.057  1.00  0.73           H  
ATOM    317  HA  CYS A  23      17.685   8.135  -2.139  1.00  0.73           H  
ATOM    318 1HB  CYS A  23      17.366   9.233  -4.270  1.00  0.73           H  
ATOM    319 2HB  CYS A  23      17.688   7.757  -5.152  1.00  0.73           H  
ATOM    320  N   ALA A  24      17.461   5.708  -1.699  1.00  0.83           N  
ATOM    321  CA  ALA A  24      17.246   4.293  -1.440  1.00  0.83           C  
ATOM    322  C   ALA A  24      15.764   3.999  -1.538  1.00  0.83           C  
ATOM    323  O   ALA A  24      14.942   4.821  -1.123  1.00  0.83           O  
ATOM    324  CB  ALA A  24      17.791   3.913  -0.079  1.00  0.83           C  
ATOM    325  H   ALA A  24      17.333   6.382  -0.948  1.00  0.83           H  
ATOM    326  HA  ALA A  24      17.759   3.709  -2.201  1.00  0.83           H  
ATOM    327 1HB  ALA A  24      17.626   2.848   0.089  1.00  0.83           H  
ATOM    328 2HB  ALA A  24      18.861   4.127  -0.049  1.00  0.83           H  
ATOM    329 3HB  ALA A  24      17.280   4.491   0.689  1.00  0.83           H  
ATOM    330  N   SER A  25      15.406   2.827  -2.045  1.00  0.95           N  
ATOM    331  CA  SER A  25      13.985   2.506  -2.148  1.00  0.95           C  
ATOM    332  C   SER A  25      13.503   1.302  -1.353  1.00  0.95           C  
ATOM    333  O   SER A  25      14.253   0.374  -1.051  1.00  0.95           O  
ATOM    334  CB  SER A  25      13.625   2.332  -3.598  1.00  0.95           C  
ATOM    335  OG  SER A  25      14.314   1.247  -4.179  1.00  0.95           O  
ATOM    336  H   SER A  25      16.118   2.182  -2.404  1.00  0.95           H  
ATOM    337  HA  SER A  25      13.422   3.362  -1.780  1.00  0.95           H  
ATOM    338 1HB  SER A  25      12.581   2.184  -3.678  1.00  0.95           H  
ATOM    339 2HB  SER A  25      13.875   3.240  -4.136  1.00  0.95           H  
ATOM    340  HG  SER A  25      13.763   0.432  -4.110  1.00  0.95           H  
ATOM    341  N   ALA A  26      12.188   1.304  -1.105  1.00  1.09           N  
ATOM    342  CA  ALA A  26      11.438   0.244  -0.428  1.00  1.09           C  
ATOM    343  C   ALA A  26      11.104  -0.930  -1.347  1.00  1.09           C  
ATOM    344  O   ALA A  26      10.449  -1.884  -0.931  1.00  1.09           O  
ATOM    345  CB  ALA A  26      10.142   0.810   0.123  1.00  1.09           C  
ATOM    346  H   ALA A  26      11.670   2.150  -1.346  1.00  1.09           H  
ATOM    347  HA  ALA A  26      12.053  -0.131   0.390  1.00  1.09           H  
ATOM    348 1HB  ALA A  26       9.599   0.029   0.654  1.00  1.09           H  
ATOM    349 2HB  ALA A  26      10.367   1.631   0.807  1.00  1.09           H  
ATOM    350 3HB  ALA A  26       9.541   1.178  -0.700  1.00  1.09           H  
ATOM    351  N   TYR A  27      11.515  -0.838  -2.599  1.00  1.24           N  
ATOM    352  CA  TYR A  27      11.235  -1.859  -3.593  1.00  1.24           C  
ATOM    353  C   TYR A  27      12.427  -2.060  -4.508  1.00  1.24           C  
ATOM    354  O   TYR A  27      13.291  -1.184  -4.624  1.00  1.24           O  
ATOM    355  CB  TYR A  27      10.036  -1.433  -4.414  1.00  1.24           C  
ATOM    356  CG  TYR A  27      10.334  -0.225  -5.239  1.00  1.24           C  
ATOM    357  CD1 TYR A  27      10.720  -0.335  -6.540  1.00  1.24           C  
ATOM    358  CD2 TYR A  27      10.256   0.989  -4.667  1.00  1.24           C  
ATOM    359  CE1 TYR A  27      10.999   0.794  -7.258  1.00  1.24           C  
ATOM    360  CE2 TYR A  27      10.512   2.125  -5.384  1.00  1.24           C  
ATOM    361  CZ  TYR A  27      10.878   2.027  -6.673  1.00  1.24           C  
ATOM    362  OH  TYR A  27      11.132   3.142  -7.384  1.00  1.24           O  
ATOM    363  H   TYR A  27      12.047  -0.025  -2.857  1.00  1.24           H  
ATOM    364  HA  TYR A  27      11.030  -2.804  -3.087  1.00  1.24           H  
ATOM    365 1HB  TYR A  27       9.735  -2.242  -5.080  1.00  1.24           H  
ATOM    366 2HB  TYR A  27       9.194  -1.206  -3.756  1.00  1.24           H  
ATOM    367  HD1 TYR A  27      10.803  -1.313  -7.001  1.00  1.24           H  
ATOM    368  HD2 TYR A  27       9.986   1.054  -3.630  1.00  1.24           H  
ATOM    369  HE1 TYR A  27      11.309   0.707  -8.283  1.00  1.24           H  
ATOM    370  HE2 TYR A  27      10.430   3.099  -4.907  1.00  1.24           H  
ATOM    371  HH  TYR A  27      11.343   2.896  -8.286  1.00  1.24           H  
ATOM    372  N   THR A  28      12.461  -3.211  -5.175  1.00  1.37           N  
ATOM    373  CA  THR A  28      13.550  -3.519  -6.089  1.00  1.37           C  
ATOM    374  C   THR A  28      13.595  -2.611  -7.315  1.00  1.37           C  
ATOM    375  O   THR A  28      12.623  -2.501  -8.070  1.00  1.37           O  
ATOM    376  CB  THR A  28      13.495  -4.983  -6.536  1.00  1.37           C  
ATOM    377  OG1 THR A  28      13.538  -5.839  -5.383  1.00  1.37           O  
ATOM    378  CG2 THR A  28      14.704  -5.284  -7.402  1.00  1.37           C  
ATOM    379  H   THR A  28      11.724  -3.887  -5.037  1.00  1.37           H  
ATOM    380  HA  THR A  28      14.468  -3.386  -5.546  1.00  1.37           H  
ATOM    381  HB  THR A  28      12.582  -5.172  -7.098  1.00  1.37           H  
ATOM    382  HG1 THR A  28      13.603  -6.755  -5.675  1.00  1.37           H  
ATOM    383 1HG2 THR A  28      14.678  -6.327  -7.711  1.00  1.37           H  
ATOM    384 2HG2 THR A  28      14.697  -4.656  -8.282  1.00  1.37           H  
ATOM    385 3HG2 THR A  28      15.618  -5.100  -6.838  1.00  1.37           H  
ATOM    386  N   LEU A  29      14.759  -2.043  -7.597  1.00  1.45           N  
ATOM    387  CA  LEU A  29      14.875  -1.138  -8.737  1.00  1.45           C  
ATOM    388  C   LEU A  29      15.133  -1.834 -10.070  1.00  1.45           C  
ATOM    389  O   LEU A  29      16.170  -1.617 -10.692  1.00  1.45           O  
ATOM    390  CB  LEU A  29      16.009  -0.145  -8.522  1.00  1.45           C  
ATOM    391  CG  LEU A  29      15.906   0.738  -7.326  1.00  1.45           C  
ATOM    392  CD1 LEU A  29      17.129   1.592  -7.289  1.00  1.45           C  
ATOM    393  CD2 LEU A  29      14.650   1.561  -7.420  1.00  1.45           C  
ATOM    394  H   LEU A  29      15.547  -2.206  -6.972  1.00  1.45           H  
ATOM    395  HA  LEU A  29      13.941  -0.583  -8.821  1.00  1.45           H  
ATOM    396 1HB  LEU A  29      16.939  -0.705  -8.434  1.00  1.45           H  
ATOM    397 2HB  LEU A  29      16.076   0.496  -9.404  1.00  1.45           H  
ATOM    398  HG  LEU A  29      15.871   0.139  -6.412  1.00  1.45           H  
ATOM    399 1HD1 LEU A  29      17.084   2.253  -6.423  1.00  1.45           H  
ATOM    400 2HD1 LEU A  29      18.019   0.970  -7.230  1.00  1.45           H  
ATOM    401 3HD1 LEU A  29      17.164   2.172  -8.200  1.00  1.45           H  
ATOM    402 1HD2 LEU A  29      14.572   2.220  -6.558  1.00  1.45           H  
ATOM    403 2HD2 LEU A  29      14.679   2.153  -8.329  1.00  1.45           H  
ATOM    404 3HD2 LEU A  29      13.799   0.894  -7.445  1.00  1.45           H  
ATOM    405  N   ASP A  30      14.187  -2.674 -10.487  1.00  1.47           N  
ATOM    406  CA  ASP A  30      14.242  -3.333 -11.801  1.00  1.47           C  
ATOM    407  C   ASP A  30      13.189  -2.853 -12.807  1.00  1.47           C  
ATOM    408  O   ASP A  30      13.431  -2.872 -14.014  1.00  1.47           O  
ATOM    409  CB  ASP A  30      14.151  -4.858 -11.708  1.00  1.47           C  
ATOM    410  CG  ASP A  30      15.342  -5.526 -11.037  1.00  1.47           C  
ATOM    411  OD1 ASP A  30      16.452  -5.245 -11.438  1.00  1.47           O  
ATOM    412  OD2 ASP A  30      15.141  -6.353 -10.184  1.00  1.47           O  
ATOM    413  H   ASP A  30      13.396  -2.800  -9.859  1.00  1.47           H  
ATOM    414  HA  ASP A  30      15.217  -3.111 -12.236  1.00  1.47           H  
ATOM    415 1HB  ASP A  30      13.259  -5.122 -11.145  1.00  1.47           H  
ATOM    416 2HB  ASP A  30      14.031  -5.273 -12.710  1.00  1.47           H  
ATOM    417  N   TYR A  31      11.998  -2.496 -12.319  1.00  1.44           N  
ATOM    418  CA  TYR A  31      10.867  -2.189 -13.204  1.00  1.44           C  
ATOM    419  C   TYR A  31      10.353  -0.751 -13.163  1.00  1.44           C  
ATOM    420  O   TYR A  31       9.274  -0.463 -13.679  1.00  1.44           O  
ATOM    421  CB  TYR A  31       9.729  -3.149 -12.894  1.00  1.44           C  
ATOM    422  CG  TYR A  31      10.126  -4.586 -13.120  1.00  1.44           C  
ATOM    423  CD1 TYR A  31      10.440  -5.398 -12.042  1.00  1.44           C  
ATOM    424  CD2 TYR A  31      10.199  -5.086 -14.409  1.00  1.44           C  
ATOM    425  CE1 TYR A  31      10.821  -6.710 -12.255  1.00  1.44           C  
ATOM    426  CE2 TYR A  31      10.579  -6.394 -14.622  1.00  1.44           C  
ATOM    427  CZ  TYR A  31      10.890  -7.205 -13.551  1.00  1.44           C  
ATOM    428  OH  TYR A  31      11.269  -8.512 -13.766  1.00  1.44           O  
ATOM    429  H   TYR A  31      11.862  -2.469 -11.319  1.00  1.44           H  
ATOM    430  HA  TYR A  31      11.190  -2.375 -14.229  1.00  1.44           H  
ATOM    431 1HB  TYR A  31       9.422  -3.033 -11.852  1.00  1.44           H  
ATOM    432 2HB  TYR A  31       8.870  -2.922 -13.523  1.00  1.44           H  
ATOM    433  HD1 TYR A  31      10.390  -5.002 -11.026  1.00  1.44           H  
ATOM    434  HD2 TYR A  31       9.958  -4.444 -15.256  1.00  1.44           H  
ATOM    435  HE1 TYR A  31      11.069  -7.350 -11.408  1.00  1.44           H  
ATOM    436  HE2 TYR A  31      10.637  -6.786 -15.637  1.00  1.44           H  
ATOM    437  HH  TYR A  31      11.252  -8.699 -14.707  1.00  1.44           H  
ATOM    438  N   TYR A  32      11.102   0.137 -12.530  1.00  1.36           N  
ATOM    439  CA  TYR A  32      10.707   1.544 -12.395  1.00  1.36           C  
ATOM    440  C   TYR A  32      11.703   2.526 -12.975  1.00  1.36           C  
ATOM    441  O   TYR A  32      12.912   2.269 -13.016  1.00  1.36           O  
ATOM    442  CB  TYR A  32      10.479   1.880 -10.930  1.00  1.36           C  
ATOM    443  CG  TYR A  32       9.260   1.231 -10.324  1.00  1.36           C  
ATOM    444  CD1 TYR A  32       9.278  -0.097  -9.914  1.00  1.36           C  
ATOM    445  CD2 TYR A  32       8.128   1.997 -10.132  1.00  1.36           C  
ATOM    446  CE1 TYR A  32       8.159  -0.651  -9.335  1.00  1.36           C  
ATOM    447  CE2 TYR A  32       7.010   1.449  -9.552  1.00  1.36           C  
ATOM    448  CZ  TYR A  32       7.020   0.127  -9.155  1.00  1.36           C  
ATOM    449  OH  TYR A  32       5.900  -0.427  -8.574  1.00  1.36           O  
ATOM    450  H   TYR A  32      11.977  -0.173 -12.134  1.00  1.36           H  
ATOM    451  HA  TYR A  32       9.767   1.690 -12.931  1.00  1.36           H  
ATOM    452 1HB  TYR A  32      11.353   1.584 -10.358  1.00  1.36           H  
ATOM    453 2HB  TYR A  32      10.374   2.965 -10.826  1.00  1.36           H  
ATOM    454  HD1 TYR A  32      10.174  -0.701 -10.049  1.00  1.36           H  
ATOM    455  HD2 TYR A  32       8.126   3.038 -10.437  1.00  1.36           H  
ATOM    456  HE1 TYR A  32       8.172  -1.693  -9.015  1.00  1.36           H  
ATOM    457  HE2 TYR A  32       6.117   2.061  -9.405  1.00  1.36           H  
ATOM    458  HH  TYR A  32       6.063  -1.355  -8.388  1.00  1.36           H  
ATOM    459  N   ALA A  33      11.204   3.669 -13.402  1.00  1.25           N  
ATOM    460  CA  ALA A  33      12.108   4.731 -13.779  1.00  1.25           C  
ATOM    461  C   ALA A  33      12.242   5.644 -12.579  1.00  1.25           C  
ATOM    462  O   ALA A  33      11.261   5.874 -11.855  1.00  1.25           O  
ATOM    463  CB  ALA A  33      11.611   5.458 -14.988  1.00  1.25           C  
ATOM    464  H   ALA A  33      10.193   3.834 -13.390  1.00  1.25           H  
ATOM    465  HA  ALA A  33      13.089   4.312 -13.994  1.00  1.25           H  
ATOM    466 1HB  ALA A  33      12.310   6.258 -15.241  1.00  1.25           H  
ATOM    467 2HB  ALA A  33      11.526   4.767 -15.825  1.00  1.25           H  
ATOM    468 3HB  ALA A  33      10.650   5.852 -14.729  1.00  1.25           H  
ATOM    469  N   ILE A  34      13.458   6.114 -12.341  1.00  1.15           N  
ATOM    470  CA  ILE A  34      13.740   6.989 -11.216  1.00  1.15           C  
ATOM    471  C   ILE A  34      14.181   8.353 -11.713  1.00  1.15           C  
ATOM    472  O   ILE A  34      15.044   8.460 -12.589  1.00  1.15           O  
ATOM    473  CB  ILE A  34      14.821   6.389 -10.305  1.00  1.15           C  
ATOM    474  CG1 ILE A  34      14.425   4.930  -9.892  1.00  1.15           C  
ATOM    475  CG2 ILE A  34      14.986   7.285  -9.052  1.00  1.15           C  
ATOM    476  CD1 ILE A  34      13.194   4.828  -9.100  1.00  1.15           C  
ATOM    477  H   ILE A  34      14.210   5.877 -12.989  1.00  1.15           H  
ATOM    478  HA  ILE A  34      12.831   7.115 -10.632  1.00  1.15           H  
ATOM    479  HB  ILE A  34      15.760   6.336 -10.832  1.00  1.15           H  
ATOM    480 1HG1 ILE A  34      14.296   4.338 -10.800  1.00  1.15           H  
ATOM    481 2HG1 ILE A  34      15.206   4.487  -9.312  1.00  1.15           H  
ATOM    482 1HG2 ILE A  34      15.737   6.886  -8.389  1.00  1.15           H  
ATOM    483 2HG2 ILE A  34      15.281   8.291  -9.346  1.00  1.15           H  
ATOM    484 3HG2 ILE A  34      14.033   7.332  -8.520  1.00  1.15           H  
ATOM    485 1HD1 ILE A  34      13.011   3.789  -8.884  1.00  1.15           H  
ATOM    486 2HD1 ILE A  34      13.307   5.386  -8.168  1.00  1.15           H  
ATOM    487 3HD1 ILE A  34      12.370   5.231  -9.666  1.00  1.15           H  
ATOM    488  N   GLY A  35      13.599   9.406 -11.174  1.00  1.05           N  
ATOM    489  CA  GLY A  35      13.986  10.735 -11.604  1.00  1.05           C  
ATOM    490  C   GLY A  35      14.392  11.625 -10.456  1.00  1.05           C  
ATOM    491  O   GLY A  35      14.006  11.409  -9.307  1.00  1.05           O  
ATOM    492  H   GLY A  35      12.897   9.270 -10.453  1.00  1.05           H  
ATOM    493 1HA  GLY A  35      14.812  10.669 -12.294  1.00  1.05           H  
ATOM    494 2HA  GLY A  35      13.162  11.194 -12.148  1.00  1.05           H  
ATOM    495  N   TRP A  36      15.165  12.649 -10.784  1.00  0.99           N  
ATOM    496  CA  TRP A  36      15.584  13.644  -9.826  1.00  0.99           C  
ATOM    497  C   TRP A  36      15.133  15.010 -10.275  1.00  0.99           C  
ATOM    498  O   TRP A  36      15.353  15.424 -11.429  1.00  0.99           O  
ATOM    499  CB  TRP A  36      17.086  13.630  -9.634  1.00  0.99           C  
ATOM    500  CG  TRP A  36      17.582  12.423  -8.933  1.00  0.99           C  
ATOM    501  CD1 TRP A  36      17.789  11.228  -9.493  1.00  0.99           C  
ATOM    502  CD2 TRP A  36      17.977  12.293  -7.549  1.00  0.99           C  
ATOM    503  NE1 TRP A  36      18.290  10.352  -8.580  1.00  0.99           N  
ATOM    504  CE2 TRP A  36      18.427  10.986  -7.386  1.00  0.99           C  
ATOM    505  CE3 TRP A  36      17.998  13.172  -6.458  1.00  0.99           C  
ATOM    506  CZ2 TRP A  36      18.907  10.521  -6.182  1.00  0.99           C  
ATOM    507  CZ3 TRP A  36      18.467  12.701  -5.241  1.00  0.99           C  
ATOM    508  CH2 TRP A  36      18.917  11.411  -5.108  1.00  0.99           C  
ATOM    509  H   TRP A  36      15.475  12.739 -11.741  1.00  0.99           H  
ATOM    510  HA  TRP A  36      15.122  13.413  -8.881  1.00  0.99           H  
ATOM    511 1HB  TRP A  36      17.580  13.689 -10.609  1.00  0.99           H  
ATOM    512 2HB  TRP A  36      17.383  14.511  -9.063  1.00  0.99           H  
ATOM    513  HD1 TRP A  36      17.577  11.009 -10.525  1.00  0.99           H  
ATOM    514  HE1 TRP A  36      18.530   9.392  -8.765  1.00  0.99           H  
ATOM    515  HE3 TRP A  36      17.645  14.199  -6.564  1.00  0.99           H  
ATOM    516  HZ2 TRP A  36      19.266   9.497  -6.058  1.00  0.99           H  
ATOM    517  HZ3 TRP A  36      18.471  13.382  -4.389  1.00  0.99           H  
ATOM    518  HH2 TRP A  36      19.283  11.076  -4.135  1.00  0.99           H  
ATOM    519  N   PHE A  37      14.554  15.709  -9.318  1.00  0.96           N  
ATOM    520  CA  PHE A  37      13.975  17.015  -9.500  1.00  0.96           C  
ATOM    521  C   PHE A  37      14.607  18.010  -8.557  1.00  0.96           C  
ATOM    522  O   PHE A  37      15.134  17.641  -7.508  1.00  0.96           O  
ATOM    523  CB  PHE A  37      12.479  16.912  -9.256  1.00  0.96           C  
ATOM    524  CG  PHE A  37      11.825  15.967 -10.233  1.00  0.96           C  
ATOM    525  CD1 PHE A  37      11.803  14.585  -9.996  1.00  0.96           C  
ATOM    526  CD2 PHE A  37      11.240  16.437 -11.381  1.00  0.96           C  
ATOM    527  CE1 PHE A  37      11.231  13.729 -10.918  1.00  0.96           C  
ATOM    528  CE2 PHE A  37      10.661  15.566 -12.274  1.00  0.96           C  
ATOM    529  CZ  PHE A  37      10.666  14.222 -12.051  1.00  0.96           C  
ATOM    530  H   PHE A  37      14.456  15.261  -8.409  1.00  0.96           H  
ATOM    531  HA  PHE A  37      14.159  17.330 -10.522  1.00  0.96           H  
ATOM    532 1HB  PHE A  37      12.307  16.555  -8.253  1.00  0.96           H  
ATOM    533 2HB  PHE A  37      12.018  17.895  -9.356  1.00  0.96           H  
ATOM    534  HD1 PHE A  37      12.262  14.183  -9.083  1.00  0.96           H  
ATOM    535  HD2 PHE A  37      11.244  17.513 -11.581  1.00  0.96           H  
ATOM    536  HE1 PHE A  37      11.234  12.665 -10.751  1.00  0.96           H  
ATOM    537  HE2 PHE A  37      10.210  15.946 -13.172  1.00  0.96           H  
ATOM    538  HZ  PHE A  37      10.212  13.548 -12.780  1.00  0.96           H  
ATOM    539  N   ARG A  38      14.554  19.272  -8.923  1.00  0.99           N  
ATOM    540  CA  ARG A  38      15.143  20.318  -8.111  1.00  0.99           C  
ATOM    541  C   ARG A  38      14.219  21.502  -7.878  1.00  0.99           C  
ATOM    542  O   ARG A  38      13.515  21.952  -8.781  1.00  0.99           O  
ATOM    543  CB  ARG A  38      16.425  20.759  -8.774  1.00  0.99           C  
ATOM    544  CG  ARG A  38      17.171  21.750  -8.086  1.00  0.99           C  
ATOM    545  CD  ARG A  38      18.483  21.971  -8.715  1.00  0.99           C  
ATOM    546  NE  ARG A  38      18.458  22.590 -10.001  1.00  0.99           N  
ATOM    547  CZ  ARG A  38      19.586  22.871 -10.668  1.00  0.99           C  
ATOM    548  NH1 ARG A  38      20.760  22.564 -10.128  1.00  0.99           N  
ATOM    549  NH2 ARG A  38      19.500  23.463 -11.837  1.00  0.99           N  
ATOM    550  H   ARG A  38      14.119  19.498  -9.810  1.00  0.99           H  
ATOM    551  HA  ARG A  38      15.395  19.897  -7.141  1.00  0.99           H  
ATOM    552 1HB  ARG A  38      17.074  19.909  -8.833  1.00  0.99           H  
ATOM    553 2HB  ARG A  38      16.229  21.109  -9.790  1.00  0.99           H  
ATOM    554 1HG  ARG A  38      16.623  22.691  -8.055  1.00  0.99           H  
ATOM    555 2HG  ARG A  38      17.330  21.368  -7.081  1.00  0.99           H  
ATOM    556 1HD  ARG A  38      19.118  22.572  -8.062  1.00  0.99           H  
ATOM    557 2HD  ARG A  38      18.928  21.017  -8.863  1.00  0.99           H  
ATOM    558  HE  ARG A  38      17.565  22.846 -10.452  1.00  0.99           H  
ATOM    559 1HH1 ARG A  38      20.816  22.099  -9.219  1.00  0.99           H  
ATOM    560 2HH1 ARG A  38      21.645  22.816 -10.586  1.00  0.99           H  
ATOM    561 1HH2 ARG A  38      18.562  23.690 -12.194  1.00  0.99           H  
ATOM    562 2HH2 ARG A  38      20.331  23.697 -12.356  1.00  0.99           H  
ATOM    563  N   GLN A  39      14.189  21.983  -6.637  1.00  1.06           N  
ATOM    564  CA  GLN A  39      13.358  23.124  -6.290  1.00  1.06           C  
ATOM    565  C   GLN A  39      14.112  24.164  -5.481  1.00  1.06           C  
ATOM    566  O   GLN A  39      14.355  23.984  -4.281  1.00  1.06           O  
ATOM    567  CB  GLN A  39      12.173  22.638  -5.470  1.00  1.06           C  
ATOM    568  CG  GLN A  39      11.145  23.680  -5.122  1.00  1.06           C  
ATOM    569  CD  GLN A  39       9.997  23.075  -4.326  1.00  1.06           C  
ATOM    570  OE1 GLN A  39       9.693  21.878  -4.468  1.00  1.06           O  
ATOM    571  NE2 GLN A  39       9.347  23.883  -3.494  1.00  1.06           N  
ATOM    572  H   GLN A  39      14.747  21.534  -5.912  1.00  1.06           H  
ATOM    573  HA  GLN A  39      13.003  23.599  -7.206  1.00  1.06           H  
ATOM    574 1HB  GLN A  39      11.690  21.849  -5.992  1.00  1.06           H  
ATOM    575 2HB  GLN A  39      12.545  22.225  -4.533  1.00  1.06           H  
ATOM    576 1HG  GLN A  39      11.612  24.473  -4.532  1.00  1.06           H  
ATOM    577 2HG  GLN A  39      10.743  24.096  -6.048  1.00  1.06           H  
ATOM    578 1HE2 GLN A  39       8.583  23.536  -2.950  1.00  1.06           H  
ATOM    579 2HE2 GLN A  39       9.623  24.845  -3.415  1.00  1.06           H  
ATOM    580  N   ALA A  40      14.487  25.253  -6.129  1.00  1.17           N  
ATOM    581  CA  ALA A  40      15.174  26.316  -5.423  1.00  1.17           C  
ATOM    582  C   ALA A  40      14.081  27.058  -4.665  1.00  1.17           C  
ATOM    583  O   ALA A  40      12.944  27.047  -5.131  1.00  1.17           O  
ATOM    584  CB  ALA A  40      15.955  27.219  -6.368  1.00  1.17           C  
ATOM    585  H   ALA A  40      14.272  25.347  -7.113  1.00  1.17           H  
ATOM    586  HA  ALA A  40      15.867  25.867  -4.728  1.00  1.17           H  
ATOM    587 1HB  ALA A  40      16.458  27.996  -5.810  1.00  1.17           H  
ATOM    588 2HB  ALA A  40      16.707  26.620  -6.891  1.00  1.17           H  
ATOM    589 3HB  ALA A  40      15.316  27.677  -7.080  1.00  1.17           H  
ATOM    590  N   PRO A  41      14.355  27.731  -3.542  1.00  1.32           N  
ATOM    591  CA  PRO A  41      13.391  28.523  -2.786  1.00  1.32           C  
ATOM    592  C   PRO A  41      12.574  29.504  -3.639  1.00  1.32           C  
ATOM    593  O   PRO A  41      11.440  29.834  -3.293  1.00  1.32           O  
ATOM    594  CB  PRO A  41      14.298  29.274  -1.807  1.00  1.32           C  
ATOM    595  CG  PRO A  41      15.474  28.338  -1.591  1.00  1.32           C  
ATOM    596  CD  PRO A  41      15.714  27.695  -2.940  1.00  1.32           C  
ATOM    597  HA  PRO A  41      12.719  27.838  -2.245  1.00  1.32           H  
ATOM    598 1HB  PRO A  41      14.593  30.243  -2.237  1.00  1.32           H  
ATOM    599 2HB  PRO A  41      13.750  29.491  -0.880  1.00  1.32           H  
ATOM    600 1HG  PRO A  41      16.346  28.907  -1.230  1.00  1.32           H  
ATOM    601 2HG  PRO A  41      15.232  27.600  -0.809  1.00  1.32           H  
ATOM    602 1HD  PRO A  41      16.434  28.277  -3.526  1.00  1.32           H  
ATOM    603 2HD  PRO A  41      16.049  26.667  -2.758  1.00  1.32           H  
ATOM    604  N   GLY A  42      13.161  29.994  -4.733  1.00  1.47           N  
ATOM    605  CA  GLY A  42      12.500  30.951  -5.612  1.00  1.47           C  
ATOM    606  C   GLY A  42      11.761  30.359  -6.829  1.00  1.47           C  
ATOM    607  O   GLY A  42      11.341  31.121  -7.703  1.00  1.47           O  
ATOM    608  H   GLY A  42      14.091  29.693  -4.974  1.00  1.47           H  
ATOM    609 1HA  GLY A  42      11.792  31.533  -5.022  1.00  1.47           H  
ATOM    610 2HA  GLY A  42      13.245  31.660  -5.969  1.00  1.47           H  
ATOM    611  N   LYS A  43      11.613  29.032  -6.930  1.00  1.58           N  
ATOM    612  CA  LYS A  43      10.977  28.485  -8.141  1.00  1.58           C  
ATOM    613  C   LYS A  43      10.264  27.141  -7.976  1.00  1.58           C  
ATOM    614  O   LYS A  43      10.367  26.461  -6.957  1.00  1.58           O  
ATOM    615  CB  LYS A  43      12.004  28.332  -9.258  1.00  1.58           C  
ATOM    616  CG  LYS A  43      13.025  27.275  -8.982  1.00  1.58           C  
ATOM    617  CD  LYS A  43      14.125  27.262 -10.035  1.00  1.58           C  
ATOM    618  CE  LYS A  43      13.622  26.664 -11.346  1.00  1.58           C  
ATOM    619  NZ  LYS A  43      14.703  26.559 -12.362  1.00  1.58           N  
ATOM    620  H   LYS A  43      11.961  28.410  -6.200  1.00  1.58           H  
ATOM    621  HA  LYS A  43      10.223  29.200  -8.469  1.00  1.58           H  
ATOM    622 1HB  LYS A  43      11.501  28.076 -10.190  1.00  1.58           H  
ATOM    623 2HB  LYS A  43      12.523  29.276  -9.413  1.00  1.58           H  
ATOM    624 1HG  LYS A  43      13.412  27.439  -8.003  1.00  1.58           H  
ATOM    625 2HG  LYS A  43      12.533  26.302  -8.987  1.00  1.58           H  
ATOM    626 1HD  LYS A  43      14.478  28.276 -10.215  1.00  1.58           H  
ATOM    627 2HD  LYS A  43      14.961  26.658  -9.680  1.00  1.58           H  
ATOM    628 1HE  LYS A  43      13.233  25.660 -11.146  1.00  1.58           H  
ATOM    629 2HE  LYS A  43      12.817  27.278 -11.744  1.00  1.58           H  
ATOM    630 1HZ  LYS A  43      14.334  26.117 -13.210  1.00  1.58           H  
ATOM    631 2HZ  LYS A  43      15.075  27.461 -12.583  1.00  1.58           H  
ATOM    632 3HZ  LYS A  43      15.448  25.958 -12.013  1.00  1.58           H  
ATOM    633  N   GLU A  44       9.532  26.768  -9.025  1.00  1.62           N  
ATOM    634  CA  GLU A  44       8.816  25.501  -9.097  1.00  1.62           C  
ATOM    635  C   GLU A  44       9.771  24.366  -9.440  1.00  1.62           C  
ATOM    636  O   GLU A  44      10.854  24.602  -9.973  1.00  1.62           O  
ATOM    637  CB  GLU A  44       7.702  25.577 -10.141  1.00  1.62           C  
ATOM    638  CG  GLU A  44       6.605  26.590  -9.813  1.00  1.62           C  
ATOM    639  CD  GLU A  44       5.498  26.630 -10.845  1.00  1.62           C  
ATOM    640  OE1 GLU A  44       5.683  26.093 -11.912  1.00  1.62           O  
ATOM    641  OE2 GLU A  44       4.469  27.197 -10.560  1.00  1.62           O  
ATOM    642  H   GLU A  44       9.478  27.391  -9.817  1.00  1.62           H  
ATOM    643  HA  GLU A  44       8.375  25.292  -8.121  1.00  1.62           H  
ATOM    644 1HB  GLU A  44       8.130  25.843 -11.107  1.00  1.62           H  
ATOM    645 2HB  GLU A  44       7.237  24.597 -10.249  1.00  1.62           H  
ATOM    646 1HG  GLU A  44       6.174  26.338  -8.845  1.00  1.62           H  
ATOM    647 2HG  GLU A  44       7.055  27.578  -9.731  1.00  1.62           H  
ATOM    648  N   ARG A  45       9.363  23.141  -9.132  1.00  1.57           N  
ATOM    649  CA  ARG A  45      10.175  21.958  -9.395  1.00  1.57           C  
ATOM    650  C   ARG A  45      10.536  21.770 -10.863  1.00  1.57           C  
ATOM    651  O   ARG A  45       9.676  21.866 -11.744  1.00  1.57           O  
ATOM    652  CB  ARG A  45       9.442  20.714  -8.915  1.00  1.57           C  
ATOM    653  CG  ARG A  45       9.354  20.610  -7.412  1.00  1.57           C  
ATOM    654  CD  ARG A  45       8.597  19.439  -6.919  1.00  1.57           C  
ATOM    655  NE  ARG A  45       8.544  19.449  -5.463  1.00  1.57           N  
ATOM    656  CZ  ARG A  45       7.919  18.529  -4.701  1.00  1.57           C  
ATOM    657  NH1 ARG A  45       7.283  17.534  -5.268  1.00  1.57           N  
ATOM    658  NH2 ARG A  45       7.934  18.632  -3.385  1.00  1.57           N  
ATOM    659  H   ARG A  45       8.462  23.025  -8.694  1.00  1.57           H  
ATOM    660  HA  ARG A  45      11.095  22.056  -8.825  1.00  1.57           H  
ATOM    661 1HB  ARG A  45       8.431  20.704  -9.315  1.00  1.57           H  
ATOM    662 2HB  ARG A  45       9.955  19.824  -9.284  1.00  1.57           H  
ATOM    663 1HG  ARG A  45      10.354  20.495  -7.033  1.00  1.57           H  
ATOM    664 2HG  ARG A  45       8.910  21.518  -7.004  1.00  1.57           H  
ATOM    665 1HD  ARG A  45       7.579  19.458  -7.302  1.00  1.57           H  
ATOM    666 2HD  ARG A  45       9.094  18.525  -7.235  1.00  1.57           H  
ATOM    667  HE  ARG A  45       9.018  20.232  -4.987  1.00  1.57           H  
ATOM    668 1HH1 ARG A  45       7.252  17.472  -6.277  1.00  1.57           H  
ATOM    669 2HH1 ARG A  45       6.808  16.848  -4.699  1.00  1.57           H  
ATOM    670 1HH2 ARG A  45       8.411  19.408  -2.935  1.00  1.57           H  
ATOM    671 2HH2 ARG A  45       7.462  17.945  -2.823  1.00  1.57           H  
ATOM    672  N   GLU A  46      11.797  21.410 -11.101  1.00  1.46           N  
ATOM    673  CA  GLU A  46      12.292  21.157 -12.449  1.00  1.46           C  
ATOM    674  C   GLU A  46      13.065  19.860 -12.506  1.00  1.46           C  
ATOM    675  O   GLU A  46      13.566  19.379 -11.498  1.00  1.46           O  
ATOM    676  CB  GLU A  46      13.235  22.278 -12.907  1.00  1.46           C  
ATOM    677  CG  GLU A  46      14.557  22.391 -12.117  1.00  1.46           C  
ATOM    678  CD  GLU A  46      15.418  23.565 -12.550  1.00  1.46           C  
ATOM    679  OE1 GLU A  46      14.970  24.338 -13.385  1.00  1.46           O  
ATOM    680  OE2 GLU A  46      16.501  23.746 -12.018  1.00  1.46           O  
ATOM    681  H   GLU A  46      12.444  21.394 -10.314  1.00  1.46           H  
ATOM    682  HA  GLU A  46      11.445  21.085 -13.129  1.00  1.46           H  
ATOM    683 1HB  GLU A  46      13.489  22.130 -13.958  1.00  1.46           H  
ATOM    684 2HB  GLU A  46      12.719  23.236 -12.827  1.00  1.46           H  
ATOM    685 1HG  GLU A  46      14.324  22.506 -11.068  1.00  1.46           H  
ATOM    686 2HG  GLU A  46      15.121  21.463 -12.238  1.00  1.46           H  
ATOM    687  N   VAL A  47      13.177  19.300 -13.690  1.00  1.33           N  
ATOM    688  CA  VAL A  47      13.984  18.112 -13.902  1.00  1.33           C  
ATOM    689  C   VAL A  47      15.470  18.359 -13.950  1.00  1.33           C  
ATOM    690  O   VAL A  47      15.945  19.280 -14.612  1.00  1.33           O  
ATOM    691  CB  VAL A  47      13.579  17.423 -15.210  1.00  1.33           C  
ATOM    692  CG1 VAL A  47      14.578  16.341 -15.574  1.00  1.33           C  
ATOM    693  CG2 VAL A  47      12.253  16.766 -15.037  1.00  1.33           C  
ATOM    694  H   VAL A  47      12.715  19.727 -14.481  1.00  1.33           H  
ATOM    695  HA  VAL A  47      13.783  17.421 -13.081  1.00  1.33           H  
ATOM    696  HB  VAL A  47      13.549  18.160 -16.002  1.00  1.33           H  
ATOM    697 1HG1 VAL A  47      14.286  15.892 -16.493  1.00  1.33           H  
ATOM    698 2HG1 VAL A  47      15.557  16.779 -15.717  1.00  1.33           H  
ATOM    699 3HG1 VAL A  47      14.624  15.584 -14.786  1.00  1.33           H  
ATOM    700 1HG2 VAL A  47      11.956  16.283 -15.966  1.00  1.33           H  
ATOM    701 2HG2 VAL A  47      12.362  16.030 -14.264  1.00  1.33           H  
ATOM    702 3HG2 VAL A  47      11.511  17.496 -14.750  1.00  1.33           H  
ATOM    703  N   VAL A  48      16.205  17.499 -13.264  1.00  1.24           N  
ATOM    704  CA  VAL A  48      17.649  17.500 -13.334  1.00  1.24           C  
ATOM    705  C   VAL A  48      18.052  16.311 -14.193  1.00  1.24           C  
ATOM    706  O   VAL A  48      18.729  16.462 -15.214  1.00  1.24           O  
ATOM    707  CB  VAL A  48      18.260  17.373 -11.926  1.00  1.24           C  
ATOM    708  CG1 VAL A  48      19.786  17.268 -11.980  1.00  1.24           C  
ATOM    709  CG2 VAL A  48      17.865  18.562 -11.110  1.00  1.24           C  
ATOM    710  H   VAL A  48      15.746  16.797 -12.684  1.00  1.24           H  
ATOM    711  HA  VAL A  48      17.994  18.422 -13.803  1.00  1.24           H  
ATOM    712  HB  VAL A  48      17.882  16.463 -11.457  1.00  1.24           H  
ATOM    713 1HG1 VAL A  48      20.163  17.172 -10.971  1.00  1.24           H  
ATOM    714 2HG1 VAL A  48      20.074  16.390 -12.560  1.00  1.24           H  
ATOM    715 3HG1 VAL A  48      20.206  18.141 -12.425  1.00  1.24           H  
ATOM    716 1HG2 VAL A  48      18.284  18.453 -10.115  1.00  1.24           H  
ATOM    717 2HG2 VAL A  48      18.248  19.472 -11.574  1.00  1.24           H  
ATOM    718 3HG2 VAL A  48      16.775  18.614 -11.050  1.00  1.24           H  
ATOM    719  N   SER A  49      17.599  15.122 -13.800  1.00  1.20           N  
ATOM    720  CA  SER A  49      17.986  13.922 -14.536  1.00  1.20           C  
ATOM    721  C   SER A  49      17.115  12.718 -14.236  1.00  1.20           C  
ATOM    722  O   SER A  49      16.382  12.699 -13.248  1.00  1.20           O  
ATOM    723  CB  SER A  49      19.417  13.580 -14.211  1.00  1.20           C  
ATOM    724  OG  SER A  49      19.528  13.163 -12.895  1.00  1.20           O  
ATOM    725  H   SER A  49      16.991  15.064 -12.984  1.00  1.20           H  
ATOM    726  HA  SER A  49      17.897  14.128 -15.602  1.00  1.20           H  
ATOM    727 1HB  SER A  49      19.762  12.786 -14.879  1.00  1.20           H  
ATOM    728 2HB  SER A  49      20.048  14.442 -14.371  1.00  1.20           H  
ATOM    729  HG  SER A  49      19.019  12.350 -12.855  1.00  1.20           H  
ATOM    730  N   CYS A  50      17.231  11.676 -15.044  1.00  1.22           N  
ATOM    731  CA  CYS A  50      16.526  10.441 -14.745  1.00  1.22           C  
ATOM    732  C   CYS A  50      17.193   9.205 -15.337  1.00  1.22           C  
ATOM    733  O   CYS A  50      18.034   9.298 -16.235  1.00  1.22           O  
ATOM    734  CB  CYS A  50      15.071  10.532 -15.214  1.00  1.22           C  
ATOM    735  SG  CYS A  50      14.866  10.823 -16.968  1.00  1.22           S  
ATOM    736  H   CYS A  50      17.812  11.753 -15.879  1.00  1.22           H  
ATOM    737  HA  CYS A  50      16.519  10.316 -13.661  1.00  1.22           H  
ATOM    738 1HB  CYS A  50      14.551   9.606 -14.967  1.00  1.22           H  
ATOM    739 2HB  CYS A  50      14.566  11.336 -14.681  1.00  1.22           H  
ATOM    740  N   ILE A  51      16.792   8.046 -14.814  1.00  1.30           N  
ATOM    741  CA  ILE A  51      17.327   6.762 -15.239  1.00  1.30           C  
ATOM    742  C   ILE A  51      16.254   5.680 -15.342  1.00  1.30           C  
ATOM    743  O   ILE A  51      15.352   5.575 -14.502  1.00  1.30           O  
ATOM    744  CB  ILE A  51      18.419   6.336 -14.237  1.00  1.30           C  
ATOM    745  CG1 ILE A  51      19.145   5.080 -14.676  1.00  1.30           C  
ATOM    746  CG2 ILE A  51      17.797   6.124 -12.863  1.00  1.30           C  
ATOM    747  CD1 ILE A  51      20.430   4.880 -13.908  1.00  1.30           C  
ATOM    748  H   ILE A  51      16.104   8.072 -14.064  1.00  1.30           H  
ATOM    749  HA  ILE A  51      17.778   6.886 -16.218  1.00  1.30           H  
ATOM    750  HB  ILE A  51      19.160   7.122 -14.174  1.00  1.30           H  
ATOM    751 1HG1 ILE A  51      18.504   4.214 -14.513  1.00  1.30           H  
ATOM    752 2HG1 ILE A  51      19.380   5.139 -15.734  1.00  1.30           H  
ATOM    753 1HG2 ILE A  51      18.572   5.853 -12.148  1.00  1.30           H  
ATOM    754 2HG2 ILE A  51      17.313   7.046 -12.543  1.00  1.30           H  
ATOM    755 3HG2 ILE A  51      17.057   5.325 -12.918  1.00  1.30           H  
ATOM    756 1HD1 ILE A  51      20.919   3.967 -14.249  1.00  1.30           H  
ATOM    757 2HD1 ILE A  51      21.089   5.732 -14.079  1.00  1.30           H  
ATOM    758 3HD1 ILE A  51      20.210   4.803 -12.852  1.00  1.30           H  
ATOM    759  N   ARG A  52      16.361   4.848 -16.368  1.00  1.41           N  
ATOM    760  CA  ARG A  52      15.427   3.739 -16.540  1.00  1.41           C  
ATOM    761  C   ARG A  52      16.009   2.451 -15.962  1.00  1.41           C  
ATOM    762  O   ARG A  52      16.974   1.900 -16.498  1.00  1.41           O  
ATOM    763  CB  ARG A  52      15.089   3.599 -18.016  1.00  1.41           C  
ATOM    764  CG  ARG A  52      14.138   2.498 -18.398  1.00  1.41           C  
ATOM    765  CD  ARG A  52      13.797   2.580 -19.858  1.00  1.41           C  
ATOM    766  NE  ARG A  52      12.978   1.462 -20.291  1.00  1.41           N  
ATOM    767  CZ  ARG A  52      12.289   1.415 -21.457  1.00  1.41           C  
ATOM    768  NH1 ARG A  52      12.301   2.442 -22.287  1.00  1.41           N  
ATOM    769  NH2 ARG A  52      11.583   0.335 -21.773  1.00  1.41           N  
ATOM    770  H   ARG A  52      17.126   4.986 -17.039  1.00  1.41           H  
ATOM    771  HA  ARG A  52      14.507   3.971 -16.004  1.00  1.41           H  
ATOM    772 1HB  ARG A  52      14.658   4.537 -18.380  1.00  1.41           H  
ATOM    773 2HB  ARG A  52      16.013   3.435 -18.578  1.00  1.41           H  
ATOM    774 1HG  ARG A  52      14.606   1.535 -18.211  1.00  1.41           H  
ATOM    775 2HG  ARG A  52      13.219   2.585 -17.815  1.00  1.41           H  
ATOM    776 1HD  ARG A  52      13.246   3.494 -20.048  1.00  1.41           H  
ATOM    777 2HD  ARG A  52      14.716   2.587 -20.449  1.00  1.41           H  
ATOM    778  HE  ARG A  52      12.954   0.650 -19.684  1.00  1.41           H  
ATOM    779 1HH1 ARG A  52      12.821   3.310 -22.061  1.00  1.41           H  
ATOM    780 2HH1 ARG A  52      11.782   2.401 -23.148  1.00  1.41           H  
ATOM    781 1HH2 ARG A  52      11.552  -0.462 -21.149  1.00  1.41           H  
ATOM    782 2HH2 ARG A  52      11.069   0.311 -22.637  1.00  1.41           H  
ATOM    783  N   SER A  53      15.402   1.925 -14.896  1.00  1.54           N  
ATOM    784  CA  SER A  53      15.961   0.751 -14.237  1.00  1.54           C  
ATOM    785  C   SER A  53      16.065  -0.457 -15.151  1.00  1.54           C  
ATOM    786  O   SER A  53      17.031  -1.216 -15.083  1.00  1.54           O  
ATOM    787  CB  SER A  53      15.111   0.359 -13.064  1.00  1.54           C  
ATOM    788  OG  SER A  53      15.118   1.349 -12.069  1.00  1.54           O  
ATOM    789  H   SER A  53      14.575   2.352 -14.471  1.00  1.54           H  
ATOM    790  HA  SER A  53      16.961   1.004 -13.884  1.00  1.54           H  
ATOM    791 1HB  SER A  53      14.096   0.156 -13.394  1.00  1.54           H  
ATOM    792 2HB  SER A  53      15.497  -0.553 -12.680  1.00  1.54           H  
ATOM    793  HG  SER A  53      14.515   2.043 -12.400  1.00  1.54           H  
ATOM    794  N   SER A  54      15.077  -0.622 -16.021  1.00  1.64           N  
ATOM    795  CA  SER A  54      15.027  -1.768 -16.909  1.00  1.64           C  
ATOM    796  C   SER A  54      16.144  -1.825 -17.966  1.00  1.64           C  
ATOM    797  O   SER A  54      16.322  -2.877 -18.583  1.00  1.64           O  
ATOM    798  CB  SER A  54      13.668  -1.860 -17.572  1.00  1.64           C  
ATOM    799  OG  SER A  54      13.454  -0.796 -18.443  1.00  1.64           O  
ATOM    800  H   SER A  54      14.329   0.050 -16.036  1.00  1.64           H  
ATOM    801  HA  SER A  54      15.128  -2.658 -16.284  1.00  1.64           H  
ATOM    802 1HB  SER A  54      13.605  -2.797 -18.123  1.00  1.64           H  
ATOM    803 2HB  SER A  54      12.890  -1.877 -16.805  1.00  1.64           H  
ATOM    804  HG  SER A  54      14.284  -0.715 -18.939  1.00  1.64           H  
ATOM    805  N   ASP A  55      16.868  -0.718 -18.241  1.00  1.70           N  
ATOM    806  CA  ASP A  55      17.957  -0.868 -19.214  1.00  1.70           C  
ATOM    807  C   ASP A  55      19.191  -0.024 -18.894  1.00  1.70           C  
ATOM    808  O   ASP A  55      20.202  -0.107 -19.592  1.00  1.70           O  
ATOM    809  CB  ASP A  55      17.474  -0.563 -20.645  1.00  1.70           C  
ATOM    810  CG  ASP A  55      17.046   0.903 -20.958  1.00  1.70           C  
ATOM    811  OD1 ASP A  55      17.327   1.820 -20.204  1.00  1.70           O  
ATOM    812  OD2 ASP A  55      16.409   1.080 -21.968  1.00  1.70           O  
ATOM    813  H   ASP A  55      16.729   0.150 -17.729  1.00  1.70           H  
ATOM    814  HA  ASP A  55      18.278  -1.909 -19.198  1.00  1.70           H  
ATOM    815 1HB  ASP A  55      18.273  -0.827 -21.340  1.00  1.70           H  
ATOM    816 2HB  ASP A  55      16.632  -1.218 -20.877  1.00  1.70           H  
ATOM    817  N   GLY A  56      19.130   0.756 -17.820  1.00  1.71           N  
ATOM    818  CA  GLY A  56      20.250   1.566 -17.368  1.00  1.71           C  
ATOM    819  C   GLY A  56      20.437   2.884 -18.129  1.00  1.71           C  
ATOM    820  O   GLY A  56      21.380   3.627 -17.838  1.00  1.71           O  
ATOM    821  H   GLY A  56      18.266   0.831 -17.296  1.00  1.71           H  
ATOM    822 1HA  GLY A  56      20.104   1.789 -16.311  1.00  1.71           H  
ATOM    823 2HA  GLY A  56      21.163   0.977 -17.438  1.00  1.71           H  
ATOM    824  N   SER A  57      19.580   3.187 -19.112  1.00  1.68           N  
ATOM    825  CA  SER A  57      19.789   4.418 -19.864  1.00  1.68           C  
ATOM    826  C   SER A  57      19.545   5.638 -19.007  1.00  1.68           C  
ATOM    827  O   SER A  57      18.722   5.617 -18.084  1.00  1.68           O  
ATOM    828  CB  SER A  57      18.901   4.454 -21.092  1.00  1.68           C  
ATOM    829  OG  SER A  57      17.555   4.484 -20.738  1.00  1.68           O  
ATOM    830  H   SER A  57      18.798   2.566 -19.357  1.00  1.68           H  
ATOM    831  HA  SER A  57      20.827   4.442 -20.196  1.00  1.68           H  
ATOM    832 1HB  SER A  57      19.140   5.339 -21.682  1.00  1.68           H  
ATOM    833 2HB  SER A  57      19.093   3.579 -21.713  1.00  1.68           H  
ATOM    834  HG  SER A  57      17.334   3.537 -20.545  1.00  1.68           H  
ATOM    835  N   THR A  58      20.209   6.738 -19.365  1.00  1.64           N  
ATOM    836  CA  THR A  58      20.039   7.972 -18.618  1.00  1.64           C  
ATOM    837  C   THR A  58      19.710   9.159 -19.491  1.00  1.64           C  
ATOM    838  O   THR A  58      20.143   9.240 -20.645  1.00  1.64           O  
ATOM    839  CB  THR A  58      21.317   8.287 -17.831  1.00  1.64           C  
ATOM    840  OG1 THR A  58      22.420   8.478 -18.742  1.00  1.64           O  
ATOM    841  CG2 THR A  58      21.643   7.143 -16.895  1.00  1.64           C  
ATOM    842  H   THR A  58      20.855   6.705 -20.140  1.00  1.64           H  
ATOM    843  HA  THR A  58      19.219   7.843 -17.916  1.00  1.64           H  
ATOM    844  HB  THR A  58      21.161   9.200 -17.258  1.00  1.64           H  
ATOM    845  HG1 THR A  58      22.650   7.638 -19.145  1.00  1.64           H  
ATOM    846 1HG2 THR A  58      22.543   7.379 -16.330  1.00  1.64           H  
ATOM    847 2HG2 THR A  58      20.814   7.003 -16.217  1.00  1.64           H  
ATOM    848 3HG2 THR A  58      21.808   6.231 -17.455  1.00  1.64           H  
ATOM    849  N   TYR A  59      18.981  10.101 -18.899  1.00  1.59           N  
ATOM    850  CA  TYR A  59      18.589  11.330 -19.563  1.00  1.59           C  
ATOM    851  C   TYR A  59      18.840  12.517 -18.649  1.00  1.59           C  
ATOM    852  O   TYR A  59      18.722  12.413 -17.424  1.00  1.59           O  
ATOM    853  CB  TYR A  59      17.123  11.225 -19.968  1.00  1.59           C  
ATOM    854  CG  TYR A  59      16.883  10.034 -20.854  1.00  1.59           C  
ATOM    855  CD1 TYR A  59      16.649   8.792 -20.273  1.00  1.59           C  
ATOM    856  CD2 TYR A  59      16.922  10.160 -22.227  1.00  1.59           C  
ATOM    857  CE1 TYR A  59      16.476   7.683 -21.066  1.00  1.59           C  
ATOM    858  CE2 TYR A  59      16.732   9.045 -23.026  1.00  1.59           C  
ATOM    859  CZ  TYR A  59      16.511   7.808 -22.448  1.00  1.59           C  
ATOM    860  OH  TYR A  59      16.326   6.692 -23.242  1.00  1.59           O  
ATOM    861  H   TYR A  59      18.668   9.929 -17.943  1.00  1.59           H  
ATOM    862  HA  TYR A  59      19.202  11.461 -20.455  1.00  1.59           H  
ATOM    863 1HB  TYR A  59      16.521  11.127 -19.111  1.00  1.59           H  
ATOM    864 2HB  TYR A  59      16.812  12.120 -20.493  1.00  1.59           H  
ATOM    865  HD1 TYR A  59      16.618   8.694 -19.185  1.00  1.59           H  
ATOM    866  HD2 TYR A  59      17.106  11.134 -22.679  1.00  1.59           H  
ATOM    867  HE1 TYR A  59      16.301   6.710 -20.607  1.00  1.59           H  
ATOM    868  HE2 TYR A  59      16.763   9.144 -24.110  1.00  1.59           H  
ATOM    869  HH  TYR A  59      16.080   5.937 -22.686  1.00  1.59           H  
ATOM    870  N   TYR A  60      19.217  13.643 -19.237  1.00  1.53           N  
ATOM    871  CA  TYR A  60      19.509  14.836 -18.452  1.00  1.53           C  
ATOM    872  C   TYR A  60      18.876  16.078 -19.035  1.00  1.53           C  
ATOM    873  O   TYR A  60      18.675  16.162 -20.249  1.00  1.53           O  
ATOM    874  CB  TYR A  60      21.017  15.043 -18.402  1.00  1.53           C  
ATOM    875  CG  TYR A  60      21.770  13.877 -17.824  1.00  1.53           C  
ATOM    876  CD1 TYR A  60      22.148  12.841 -18.664  1.00  1.53           C  
ATOM    877  CD2 TYR A  60      22.078  13.825 -16.481  1.00  1.53           C  
ATOM    878  CE1 TYR A  60      22.821  11.759 -18.168  1.00  1.53           C  
ATOM    879  CE2 TYR A  60      22.752  12.731 -15.976  1.00  1.53           C  
ATOM    880  CZ  TYR A  60      23.127  11.695 -16.825  1.00  1.53           C  
ATOM    881  OH  TYR A  60      23.811  10.592 -16.348  1.00  1.53           O  
ATOM    882  H   TYR A  60      19.304  13.671 -20.243  1.00  1.53           H  
ATOM    883  HA  TYR A  60      19.121  14.710 -17.445  1.00  1.53           H  
ATOM    884 1HB  TYR A  60      21.369  15.200 -19.402  1.00  1.53           H  
ATOM    885 2HB  TYR A  60      21.251  15.934 -17.825  1.00  1.53           H  
ATOM    886  HD1 TYR A  60      21.905  12.885 -19.726  1.00  1.53           H  
ATOM    887  HD2 TYR A  60      21.787  14.643 -15.823  1.00  1.53           H  
ATOM    888  HE1 TYR A  60      23.111  10.950 -18.837  1.00  1.53           H  
ATOM    889  HE2 TYR A  60      22.988  12.692 -14.916  1.00  1.53           H  
ATOM    890  HH  TYR A  60      23.927   9.957 -17.073  1.00  1.53           H  
ATOM    891  N   ALA A  61      18.560  17.044 -18.184  1.00  1.47           N  
ATOM    892  CA  ALA A  61      18.152  18.339 -18.700  1.00  1.47           C  
ATOM    893  C   ALA A  61      19.368  18.956 -19.392  1.00  1.47           C  
ATOM    894  O   ALA A  61      20.494  18.858 -18.893  1.00  1.47           O  
ATOM    895  CB  ALA A  61      17.615  19.238 -17.593  1.00  1.47           C  
ATOM    896  H   ALA A  61      18.668  16.899 -17.176  1.00  1.47           H  
ATOM    897  HA  ALA A  61      17.371  18.187 -19.445  1.00  1.47           H  
ATOM    898 1HB  ALA A  61      17.318  20.197 -18.009  1.00  1.47           H  
ATOM    899 2HB  ALA A  61      16.747  18.762 -17.127  1.00  1.47           H  
ATOM    900 3HB  ALA A  61      18.371  19.401 -16.834  1.00  1.47           H  
ATOM    901  N   ASP A  62      19.152  19.684 -20.473  1.00  1.37           N  
ATOM    902  CA  ASP A  62      20.271  20.320 -21.161  1.00  1.37           C  
ATOM    903  C   ASP A  62      21.030  21.314 -20.281  1.00  1.37           C  
ATOM    904  O   ASP A  62      22.201  21.595 -20.525  1.00  1.37           O  
ATOM    905  CB  ASP A  62      19.796  20.987 -22.445  1.00  1.37           C  
ATOM    906  CG  ASP A  62      19.415  19.949 -23.523  1.00  1.37           C  
ATOM    907  OD1 ASP A  62      19.747  18.788 -23.369  1.00  1.37           O  
ATOM    908  OD2 ASP A  62      18.788  20.313 -24.476  1.00  1.37           O  
ATOM    909  H   ASP A  62      18.221  19.755 -20.850  1.00  1.37           H  
ATOM    910  HA  ASP A  62      20.972  19.542 -21.442  1.00  1.37           H  
ATOM    911 1HB  ASP A  62      18.945  21.624 -22.240  1.00  1.37           H  
ATOM    912 2HB  ASP A  62      20.589  21.623 -22.837  1.00  1.37           H  
ATOM    913  N   SER A  63      20.365  21.842 -19.253  1.00  1.25           N  
ATOM    914  CA  SER A  63      20.980  22.797 -18.349  1.00  1.25           C  
ATOM    915  C   SER A  63      21.908  22.154 -17.313  1.00  1.25           C  
ATOM    916  O   SER A  63      22.603  22.881 -16.601  1.00  1.25           O  
ATOM    917  CB  SER A  63      19.915  23.612 -17.630  1.00  1.25           C  
ATOM    918  OG  SER A  63      19.153  22.818 -16.757  1.00  1.25           O  
ATOM    919  H   SER A  63      19.415  21.558 -19.093  1.00  1.25           H  
ATOM    920  HA  SER A  63      21.580  23.483 -18.947  1.00  1.25           H  
ATOM    921 1HB  SER A  63      20.398  24.409 -17.067  1.00  1.25           H  
ATOM    922 2HB  SER A  63      19.261  24.082 -18.362  1.00  1.25           H  
ATOM    923  HG  SER A  63      18.563  23.421 -16.286  1.00  1.25           H  
ATOM    924  N   VAL A  64      21.903  20.816 -17.193  1.00  1.12           N  
ATOM    925  CA  VAL A  64      22.747  20.163 -16.194  1.00  1.12           C  
ATOM    926  C   VAL A  64      23.791  19.221 -16.808  1.00  1.12           C  
ATOM    927  O   VAL A  64      24.707  18.758 -16.103  1.00  1.12           O  
ATOM    928  CB  VAL A  64      21.894  19.398 -15.179  1.00  1.12           C  
ATOM    929  CG1 VAL A  64      20.949  20.377 -14.471  1.00  1.12           C  
ATOM    930  CG2 VAL A  64      21.182  18.287 -15.806  1.00  1.12           C  
ATOM    931  H   VAL A  64      21.317  20.248 -17.800  1.00  1.12           H  
ATOM    932  HA  VAL A  64      23.284  20.933 -15.646  1.00  1.12           H  
ATOM    933  HB  VAL A  64      22.516  18.997 -14.467  1.00  1.12           H  
ATOM    934 1HG1 VAL A  64      20.368  19.868 -13.729  1.00  1.12           H  
ATOM    935 2HG1 VAL A  64      21.537  21.162 -13.991  1.00  1.12           H  
ATOM    936 3HG1 VAL A  64      20.274  20.822 -15.202  1.00  1.12           H  
ATOM    937 1HG2 VAL A  64      20.641  17.777 -15.038  1.00  1.12           H  
ATOM    938 2HG2 VAL A  64      20.512  18.661 -16.539  1.00  1.12           H  
ATOM    939 3HG2 VAL A  64      21.891  17.606 -16.268  1.00  1.12           H  
ATOM    940  N   LYS A  65      23.678  18.977 -18.115  1.00  1.00           N  
ATOM    941  CA  LYS A  65      24.632  18.120 -18.812  1.00  1.00           C  
ATOM    942  C   LYS A  65      26.048  18.648 -18.635  1.00  1.00           C  
ATOM    943  O   LYS A  65      26.298  19.847 -18.728  1.00  1.00           O  
ATOM    944  CB  LYS A  65      24.293  18.025 -20.303  1.00  1.00           C  
ATOM    945  CG  LYS A  65      23.049  17.242 -20.587  1.00  1.00           C  
ATOM    946  CD  LYS A  65      22.693  17.202 -22.062  1.00  1.00           C  
ATOM    947  CE  LYS A  65      21.377  16.467 -22.258  1.00  1.00           C  
ATOM    948  NZ  LYS A  65      20.881  16.538 -23.654  1.00  1.00           N  
ATOM    949  H   LYS A  65      22.874  19.353 -18.620  1.00  1.00           H  
ATOM    950  HA  LYS A  65      24.583  17.121 -18.376  1.00  1.00           H  
ATOM    951 1HB  LYS A  65      24.145  19.031 -20.708  1.00  1.00           H  
ATOM    952 2HB  LYS A  65      25.121  17.568 -20.842  1.00  1.00           H  
ATOM    953 1HG  LYS A  65      23.212  16.223 -20.249  1.00  1.00           H  
ATOM    954 2HG  LYS A  65      22.224  17.656 -20.035  1.00  1.00           H  
ATOM    955 1HD  LYS A  65      22.599  18.213 -22.457  1.00  1.00           H  
ATOM    956 2HD  LYS A  65      23.474  16.684 -22.614  1.00  1.00           H  
ATOM    957 1HE  LYS A  65      21.508  15.425 -21.981  1.00  1.00           H  
ATOM    958 2HE  LYS A  65      20.632  16.915 -21.606  1.00  1.00           H  
ATOM    959 1HZ  LYS A  65      20.003  16.057 -23.719  1.00  1.00           H  
ATOM    960 2HZ  LYS A  65      20.725  17.532 -23.893  1.00  1.00           H  
ATOM    961 3HZ  LYS A  65      21.539  16.135 -24.287  1.00  1.00           H  
ATOM    962  N   GLY A  66      26.970  17.738 -18.348  1.00  0.90           N  
ATOM    963  CA  GLY A  66      28.373  18.073 -18.129  1.00  0.90           C  
ATOM    964  C   GLY A  66      28.701  18.254 -16.642  1.00  0.90           C  
ATOM    965  O   GLY A  66      29.871  18.259 -16.259  1.00  0.90           O  
ATOM    966  H   GLY A  66      26.690  16.770 -18.283  1.00  0.90           H  
ATOM    967 1HA  GLY A  66      29.001  17.287 -18.547  1.00  0.90           H  
ATOM    968 2HA  GLY A  66      28.613  18.989 -18.667  1.00  0.90           H  
ATOM    969  N   ARG A  67      27.667  18.369 -15.801  1.00  0.82           N  
ATOM    970  CA  ARG A  67      27.852  18.527 -14.360  1.00  0.82           C  
ATOM    971  C   ARG A  67      27.238  17.368 -13.581  1.00  0.82           C  
ATOM    972  O   ARG A  67      27.791  16.919 -12.576  1.00  0.82           O  
ATOM    973  CB  ARG A  67      27.232  19.829 -13.879  1.00  0.82           C  
ATOM    974  CG  ARG A  67      27.930  21.076 -14.343  1.00  0.82           C  
ATOM    975  CD  ARG A  67      27.286  22.303 -13.798  1.00  0.82           C  
ATOM    976  NE  ARG A  67      25.951  22.552 -14.367  1.00  0.82           N  
ATOM    977  CZ  ARG A  67      25.084  23.453 -13.863  1.00  0.82           C  
ATOM    978  NH1 ARG A  67      25.416  24.145 -12.811  1.00  0.82           N  
ATOM    979  NH2 ARG A  67      23.909  23.660 -14.410  1.00  0.82           N  
ATOM    980  H   ARG A  67      26.717  18.380 -16.166  1.00  0.82           H  
ATOM    981  HA  ARG A  67      28.920  18.559 -14.143  1.00  0.82           H  
ATOM    982 1HB  ARG A  67      26.211  19.894 -14.238  1.00  0.82           H  
ATOM    983 2HB  ARG A  67      27.206  19.843 -12.786  1.00  0.82           H  
ATOM    984 1HG  ARG A  67      28.966  21.052 -13.995  1.00  0.82           H  
ATOM    985 2HG  ARG A  67      27.909  21.124 -15.432  1.00  0.82           H  
ATOM    986 1HD  ARG A  67      27.181  22.200 -12.712  1.00  0.82           H  
ATOM    987 2HD  ARG A  67      27.914  23.167 -14.012  1.00  0.82           H  
ATOM    988  HE  ARG A  67      25.670  22.030 -15.189  1.00  0.82           H  
ATOM    989 1HH1 ARG A  67      26.307  23.988 -12.364  1.00  0.82           H  
ATOM    990 2HH1 ARG A  67      24.772  24.834 -12.432  1.00  0.82           H  
ATOM    991 1HH2 ARG A  67      23.607  23.151 -15.240  1.00  0.82           H  
ATOM    992 2HH2 ARG A  67      23.287  24.338 -14.007  1.00  0.82           H  
ATOM    993  N   PHE A  68      26.087  16.881 -14.034  1.00  0.78           N  
ATOM    994  CA  PHE A  68      25.404  15.809 -13.305  1.00  0.78           C  
ATOM    995  C   PHE A  68      25.458  14.441 -13.994  1.00  0.78           C  
ATOM    996  O   PHE A  68      25.259  14.334 -15.206  1.00  0.78           O  
ATOM    997  CB  PHE A  68      23.956  16.214 -13.088  1.00  0.78           C  
ATOM    998  CG  PHE A  68      23.737  17.349 -12.067  1.00  0.78           C  
ATOM    999  CD1 PHE A  68      23.977  18.676 -12.389  1.00  0.78           C  
ATOM   1000  CD2 PHE A  68      23.201  17.088 -10.832  1.00  0.78           C  
ATOM   1001  CE1 PHE A  68      23.713  19.701 -11.495  1.00  0.78           C  
ATOM   1002  CE2 PHE A  68      22.921  18.105  -9.940  1.00  0.78           C  
ATOM   1003  CZ  PHE A  68      23.182  19.410 -10.267  1.00  0.78           C  
ATOM   1004  H   PHE A  68      25.655  17.304 -14.855  1.00  0.78           H  
ATOM   1005  HA  PHE A  68      25.874  15.718 -12.338  1.00  0.78           H  
ATOM   1006 1HB  PHE A  68      23.529  16.534 -14.042  1.00  0.78           H  
ATOM   1007 2HB  PHE A  68      23.392  15.349 -12.763  1.00  0.78           H  
ATOM   1008  HD1 PHE A  68      24.384  18.906 -13.366  1.00  0.78           H  
ATOM   1009  HD2 PHE A  68      22.988  16.067 -10.564  1.00  0.78           H  
ATOM   1010  HE1 PHE A  68      23.918  20.742 -11.767  1.00  0.78           H  
ATOM   1011  HE2 PHE A  68      22.495  17.869  -8.976  1.00  0.78           H  
ATOM   1012  HZ  PHE A  68      22.964  20.211  -9.556  1.00  0.78           H  
ATOM   1013  N   THR A  69      25.682  13.393 -13.191  1.00  0.76           N  
ATOM   1014  CA  THR A  69      25.652  11.998 -13.650  1.00  0.76           C  
ATOM   1015  C   THR A  69      24.753  11.139 -12.757  1.00  0.76           C  
ATOM   1016  O   THR A  69      24.854  11.181 -11.529  1.00  0.76           O  
ATOM   1017  CB  THR A  69      27.066  11.370 -13.727  1.00  0.76           C  
ATOM   1018  OG1 THR A  69      27.874  12.113 -14.653  1.00  0.76           O  
ATOM   1019  CG2 THR A  69      26.980   9.914 -14.181  1.00  0.76           C  
ATOM   1020  H   THR A  69      25.884  13.590 -12.211  1.00  0.76           H  
ATOM   1021  HA  THR A  69      25.241  11.977 -14.655  1.00  0.76           H  
ATOM   1022  HB  THR A  69      27.533  11.408 -12.748  1.00  0.76           H  
ATOM   1023  HG1 THR A  69      27.386  12.232 -15.478  1.00  0.76           H  
ATOM   1024 1HG2 THR A  69      27.981   9.492 -14.232  1.00  0.76           H  
ATOM   1025 2HG2 THR A  69      26.386   9.336 -13.476  1.00  0.76           H  
ATOM   1026 3HG2 THR A  69      26.516   9.869 -15.167  1.00  0.76           H  
ATOM   1027  N   ILE A  70      23.889  10.338 -13.368  1.00  0.77           N  
ATOM   1028  CA  ILE A  70      23.002   9.464 -12.598  1.00  0.77           C  
ATOM   1029  C   ILE A  70      23.317   7.994 -12.853  1.00  0.77           C  
ATOM   1030  O   ILE A  70      23.663   7.612 -13.973  1.00  0.77           O  
ATOM   1031  CB  ILE A  70      21.526   9.762 -12.902  1.00  0.77           C  
ATOM   1032  CG1 ILE A  70      20.596   8.983 -12.006  1.00  0.77           C  
ATOM   1033  CG2 ILE A  70      21.193   9.443 -14.300  1.00  0.77           C  
ATOM   1034  CD1 ILE A  70      19.213   9.491 -12.113  1.00  0.77           C  
ATOM   1035  H   ILE A  70      23.843  10.348 -14.386  1.00  0.77           H  
ATOM   1036  HA  ILE A  70      23.162   9.657 -11.541  1.00  0.77           H  
ATOM   1037  HB  ILE A  70      21.341  10.822 -12.727  1.00  0.77           H  
ATOM   1038 1HG1 ILE A  70      20.608   7.927 -12.274  1.00  0.77           H  
ATOM   1039 2HG1 ILE A  70      20.917   9.086 -10.973  1.00  0.77           H  
ATOM   1040 1HG2 ILE A  70      20.149   9.678 -14.503  1.00  0.77           H  
ATOM   1041 2HG2 ILE A  70      21.816  10.010 -14.957  1.00  0.77           H  
ATOM   1042 3HG2 ILE A  70      21.363   8.392 -14.444  1.00  0.77           H  
ATOM   1043 1HD1 ILE A  70      18.555   8.930 -11.456  1.00  0.77           H  
ATOM   1044 2HD1 ILE A  70      19.217  10.533 -11.841  1.00  0.77           H  
ATOM   1045 3HD1 ILE A  70      18.882   9.386 -13.128  1.00  0.77           H  
ATOM   1046  N   SER A  71      23.245   7.190 -11.795  1.00  0.79           N  
ATOM   1047  CA  SER A  71      23.519   5.757 -11.885  1.00  0.79           C  
ATOM   1048  C   SER A  71      22.698   4.959 -10.881  1.00  0.79           C  
ATOM   1049  O   SER A  71      22.159   5.516  -9.924  1.00  0.79           O  
ATOM   1050  CB  SER A  71      24.997   5.496 -11.654  1.00  0.79           C  
ATOM   1051  OG  SER A  71      25.372   5.831 -10.344  1.00  0.79           O  
ATOM   1052  H   SER A  71      22.990   7.609 -10.899  1.00  0.79           H  
ATOM   1053  HA  SER A  71      23.256   5.417 -12.887  1.00  0.79           H  
ATOM   1054 1HB  SER A  71      25.210   4.443 -11.837  1.00  0.79           H  
ATOM   1055 2HB  SER A  71      25.585   6.078 -12.364  1.00  0.79           H  
ATOM   1056  HG  SER A  71      25.288   6.786 -10.281  1.00  0.79           H  
ATOM   1057  N   SER A  72      22.636   3.641 -11.057  1.00  0.81           N  
ATOM   1058  CA  SER A  72      21.872   2.836 -10.109  1.00  0.81           C  
ATOM   1059  C   SER A  72      22.515   1.503  -9.771  1.00  0.81           C  
ATOM   1060  O   SER A  72      23.295   0.942 -10.543  1.00  0.81           O  
ATOM   1061  CB  SER A  72      20.478   2.577 -10.665  1.00  0.81           C  
ATOM   1062  OG  SER A  72      20.529   1.813 -11.844  1.00  0.81           O  
ATOM   1063  H   SER A  72      23.098   3.205 -11.843  1.00  0.81           H  
ATOM   1064  HA  SER A  72      21.782   3.394  -9.178  1.00  0.81           H  
ATOM   1065 1HB  SER A  72      19.883   2.054  -9.912  1.00  0.81           H  
ATOM   1066 2HB  SER A  72      19.987   3.524 -10.863  1.00  0.81           H  
ATOM   1067  HG  SER A  72      19.614   1.646 -12.093  1.00  0.81           H  
ATOM   1068  N   ASP A  73      22.121   0.989  -8.612  1.00  0.83           N  
ATOM   1069  CA  ASP A  73      22.551  -0.294  -8.086  1.00  0.83           C  
ATOM   1070  C   ASP A  73      21.343  -1.082  -7.575  1.00  0.83           C  
ATOM   1071  O   ASP A  73      20.756  -0.754  -6.537  1.00  0.83           O  
ATOM   1072  CB  ASP A  73      23.589  -0.050  -6.979  1.00  0.83           C  
ATOM   1073  CG  ASP A  73      24.197  -1.317  -6.347  1.00  0.83           C  
ATOM   1074  OD1 ASP A  73      23.510  -2.319  -6.220  1.00  0.83           O  
ATOM   1075  OD2 ASP A  73      25.361  -1.264  -5.942  1.00  0.83           O  
ATOM   1076  H   ASP A  73      21.507   1.561  -8.034  1.00  0.83           H  
ATOM   1077  HA  ASP A  73      23.020  -0.862  -8.891  1.00  0.83           H  
ATOM   1078 1HB  ASP A  73      24.405   0.552  -7.388  1.00  0.83           H  
ATOM   1079 2HB  ASP A  73      23.125   0.544  -6.186  1.00  0.83           H  
ATOM   1080  N   ASN A  74      20.963  -2.142  -8.296  1.00  0.84           N  
ATOM   1081  CA  ASN A  74      19.740  -2.878  -7.958  1.00  0.84           C  
ATOM   1082  C   ASN A  74      19.972  -3.998  -6.944  1.00  0.84           C  
ATOM   1083  O   ASN A  74      19.092  -4.826  -6.711  1.00  0.84           O  
ATOM   1084  CB  ASN A  74      19.085  -3.450  -9.218  1.00  0.84           C  
ATOM   1085  CG  ASN A  74      19.922  -4.516  -9.916  1.00  0.84           C  
ATOM   1086  OD1 ASN A  74      21.148  -4.568  -9.745  1.00  0.84           O  
ATOM   1087  ND2 ASN A  74      19.283  -5.371 -10.690  1.00  0.84           N  
ATOM   1088  H   ASN A  74      21.502  -2.406  -9.109  1.00  0.84           H  
ATOM   1089  HA  ASN A  74      19.036  -2.180  -7.505  1.00  0.84           H  
ATOM   1090 1HB  ASN A  74      18.114  -3.887  -8.959  1.00  0.84           H  
ATOM   1091 2HB  ASN A  74      18.885  -2.641  -9.925  1.00  0.84           H  
ATOM   1092 1HD2 ASN A  74      19.785  -6.089 -11.164  1.00  0.84           H  
ATOM   1093 2HD2 ASN A  74      18.265  -5.312 -10.816  1.00  0.84           H  
ATOM   1094  N   ALA A  75      21.155  -4.023  -6.329  1.00  0.83           N  
ATOM   1095  CA  ALA A  75      21.435  -4.996  -5.289  1.00  0.83           C  
ATOM   1096  C   ALA A  75      21.798  -4.276  -3.997  1.00  0.83           C  
ATOM   1097  O   ALA A  75      22.803  -4.725  -3.442  1.00  0.83           O  
ATOM   1098  CB  ALA A  75      22.570  -5.898  -5.723  1.00  0.83           C  
ATOM   1099  H   ALA A  75      21.879  -3.330  -6.543  1.00  0.83           H  
ATOM   1100  HA  ALA A  75      20.541  -5.591  -5.112  1.00  0.83           H  
ATOM   1101 1HB  ALA A  75      22.773  -6.630  -4.943  1.00  0.83           H  
ATOM   1102 2HB  ALA A  75      22.294  -6.410  -6.644  1.00  0.83           H  
ATOM   1103 3HB  ALA A  75      23.460  -5.288  -5.895  1.00  0.83           H  
ATOM   1104  N   LYS A  76      21.677  -2.959  -4.164  1.00  0.81           N  
ATOM   1105  CA  LYS A  76      21.439  -2.114  -2.997  1.00  0.81           C  
ATOM   1106  C   LYS A  76      20.083  -1.417  -3.076  1.00  0.81           C  
ATOM   1107  O   LYS A  76      19.593  -0.884  -2.081  1.00  0.81           O  
ATOM   1108  CB  LYS A  76      22.524  -1.052  -2.881  1.00  0.81           C  
ATOM   1109  CG  LYS A  76      23.938  -1.583  -2.706  1.00  0.81           C  
ATOM   1110  CD  LYS A  76      24.937  -0.434  -2.669  1.00  0.81           C  
ATOM   1111  CE  LYS A  76      26.367  -0.937  -2.639  1.00  0.81           C  
ATOM   1112  NZ  LYS A  76      26.720  -1.635  -3.924  1.00  0.81           N  
ATOM   1113  H   LYS A  76      22.439  -2.587  -4.740  1.00  0.81           H  
ATOM   1114  HA  LYS A  76      21.447  -2.740  -2.105  1.00  0.81           H  
ATOM   1115 1HB  LYS A  76      22.517  -0.442  -3.788  1.00  0.81           H  
ATOM   1116 2HB  LYS A  76      22.303  -0.391  -2.045  1.00  0.81           H  
ATOM   1117 1HG  LYS A  76      24.009  -2.160  -1.785  1.00  0.81           H  
ATOM   1118 2HG  LYS A  76      24.186  -2.240  -3.545  1.00  0.81           H  
ATOM   1119 1HD  LYS A  76      24.804   0.180  -3.565  1.00  0.81           H  
ATOM   1120 2HD  LYS A  76      24.755   0.186  -1.794  1.00  0.81           H  
ATOM   1121 1HE  LYS A  76      27.037  -0.091  -2.501  1.00  0.81           H  
ATOM   1122 2HE  LYS A  76      26.494  -1.631  -1.809  1.00  0.81           H  
ATOM   1123 1HZ  LYS A  76      27.665  -1.956  -3.906  1.00  0.81           H  
ATOM   1124 2HZ  LYS A  76      26.103  -2.422  -4.075  1.00  0.81           H  
ATOM   1125 3HZ  LYS A  76      26.592  -0.997  -4.726  1.00  0.81           H  
ATOM   1126  N   ASN A  77      19.483  -1.413  -4.269  1.00  0.77           N  
ATOM   1127  CA  ASN A  77      18.233  -0.704  -4.534  1.00  0.77           C  
ATOM   1128  C   ASN A  77      18.374   0.771  -4.215  1.00  0.77           C  
ATOM   1129  O   ASN A  77      17.576   1.367  -3.483  1.00  0.77           O  
ATOM   1130  CB  ASN A  77      17.069  -1.363  -3.835  1.00  0.77           C  
ATOM   1131  CG  ASN A  77      16.847  -2.705  -4.432  1.00  0.77           C  
ATOM   1132  OD1 ASN A  77      16.806  -2.838  -5.672  1.00  0.77           O  
ATOM   1133  ND2 ASN A  77      16.703  -3.706  -3.604  1.00  0.77           N  
ATOM   1134  H   ASN A  77      19.959  -1.848  -5.052  1.00  0.77           H  
ATOM   1135  HA  ASN A  77      18.038  -0.774  -5.603  1.00  0.77           H  
ATOM   1136 1HB  ASN A  77      17.255  -1.460  -2.768  1.00  0.77           H  
ATOM   1137 2HB  ASN A  77      16.166  -0.759  -3.962  1.00  0.77           H  
ATOM   1138 1HD2 ASN A  77      16.555  -4.634  -3.955  1.00  0.77           H  
ATOM   1139 2HD2 ASN A  77      16.740  -3.546  -2.617  1.00  0.77           H  
ATOM   1140  N   THR A  78      19.470   1.321  -4.738  1.00  0.73           N  
ATOM   1141  CA  THR A  78      19.817   2.715  -4.566  1.00  0.73           C  
ATOM   1142  C   THR A  78      20.171   3.420  -5.889  1.00  0.73           C  
ATOM   1143  O   THR A  78      20.865   2.868  -6.752  1.00  0.73           O  
ATOM   1144  CB  THR A  78      20.978   2.844  -3.565  1.00  0.73           C  
ATOM   1145  OG1 THR A  78      20.600   2.248  -2.302  1.00  0.73           O  
ATOM   1146  CG2 THR A  78      21.294   4.305  -3.313  1.00  0.73           C  
ATOM   1147  H   THR A  78      20.061   0.718  -5.310  1.00  0.73           H  
ATOM   1148  HA  THR A  78      18.955   3.221  -4.150  1.00  0.73           H  
ATOM   1149  HB  THR A  78      21.860   2.336  -3.955  1.00  0.73           H  
ATOM   1150  HG1 THR A  78      20.317   1.331  -2.428  1.00  0.73           H  
ATOM   1151 1HG2 THR A  78      22.102   4.361  -2.592  1.00  0.73           H  
ATOM   1152 2HG2 THR A  78      21.597   4.795  -4.229  1.00  0.73           H  
ATOM   1153 3HG2 THR A  78      20.419   4.803  -2.912  1.00  0.73           H  
ATOM   1154  N   VAL A  79      19.685   4.652  -6.042  1.00  0.69           N  
ATOM   1155  CA  VAL A  79      20.019   5.496  -7.189  1.00  0.69           C  
ATOM   1156  C   VAL A  79      20.866   6.658  -6.718  1.00  0.69           C  
ATOM   1157  O   VAL A  79      20.607   7.253  -5.669  1.00  0.69           O  
ATOM   1158  CB  VAL A  79      18.776   6.019  -7.921  1.00  0.69           C  
ATOM   1159  CG1 VAL A  79      19.160   6.936  -9.089  1.00  0.69           C  
ATOM   1160  CG2 VAL A  79      18.026   4.879  -8.412  1.00  0.69           C  
ATOM   1161  H   VAL A  79      19.077   5.019  -5.310  1.00  0.69           H  
ATOM   1162  HA  VAL A  79      20.604   4.916  -7.898  1.00  0.69           H  
ATOM   1163  HB  VAL A  79      18.163   6.602  -7.235  1.00  0.69           H  
ATOM   1164 1HG1 VAL A  79      18.255   7.283  -9.586  1.00  0.69           H  
ATOM   1165 2HG1 VAL A  79      19.720   7.793  -8.727  1.00  0.69           H  
ATOM   1166 3HG1 VAL A  79      19.771   6.383  -9.800  1.00  0.69           H  
ATOM   1167 1HG2 VAL A  79      17.176   5.227  -8.918  1.00  0.69           H  
ATOM   1168 2HG2 VAL A  79      18.636   4.301  -9.089  1.00  0.69           H  
ATOM   1169 3HG2 VAL A  79      17.738   4.283  -7.566  1.00  0.69           H  
ATOM   1170  N   TYR A  80      21.916   6.949  -7.455  1.00  0.65           N  
ATOM   1171  CA  TYR A  80      22.802   8.012  -7.045  1.00  0.65           C  
ATOM   1172  C   TYR A  80      22.823   9.140  -8.050  1.00  0.65           C  
ATOM   1173  O   TYR A  80      22.725   8.919  -9.261  1.00  0.65           O  
ATOM   1174  CB  TYR A  80      24.212   7.470  -6.903  1.00  0.65           C  
ATOM   1175  CG  TYR A  80      24.352   6.379  -5.889  1.00  0.65           C  
ATOM   1176  CD1 TYR A  80      24.118   5.054  -6.270  1.00  0.65           C  
ATOM   1177  CD2 TYR A  80      24.721   6.679  -4.598  1.00  0.65           C  
ATOM   1178  CE1 TYR A  80      24.270   4.040  -5.349  1.00  0.65           C  
ATOM   1179  CE2 TYR A  80      24.873   5.669  -3.678  1.00  0.65           C  
ATOM   1180  CZ  TYR A  80      24.655   4.355  -4.047  1.00  0.65           C  
ATOM   1181  OH  TYR A  80      24.817   3.354  -3.123  1.00  0.65           O  
ATOM   1182  H   TYR A  80      22.088   6.431  -8.315  1.00  0.65           H  
ATOM   1183  HA  TYR A  80      22.462   8.414  -6.096  1.00  0.65           H  
ATOM   1184 1HB  TYR A  80      24.550   7.083  -7.867  1.00  0.65           H  
ATOM   1185 2HB  TYR A  80      24.881   8.284  -6.622  1.00  0.65           H  
ATOM   1186  HD1 TYR A  80      23.821   4.822  -7.298  1.00  0.65           H  
ATOM   1187  HD2 TYR A  80      24.896   7.717  -4.310  1.00  0.65           H  
ATOM   1188  HE1 TYR A  80      24.091   3.003  -5.641  1.00  0.65           H  
ATOM   1189  HE2 TYR A  80      25.168   5.906  -2.656  1.00  0.65           H  
ATOM   1190  HH  TYR A  80      24.980   3.744  -2.258  1.00  0.65           H  
ATOM   1191  N   LEU A  81      22.992  10.357  -7.543  1.00  0.63           N  
ATOM   1192  CA  LEU A  81      23.140  11.514  -8.413  1.00  0.63           C  
ATOM   1193  C   LEU A  81      24.425  12.245  -8.037  1.00  0.63           C  
ATOM   1194  O   LEU A  81      24.557  12.801  -6.943  1.00  0.63           O  
ATOM   1195  CB  LEU A  81      21.926  12.457  -8.302  1.00  0.63           C  
ATOM   1196  CG  LEU A  81      21.987  13.717  -9.177  1.00  0.63           C  
ATOM   1197  CD1 LEU A  81      21.990  13.274 -10.653  1.00  0.63           C  
ATOM   1198  CD2 LEU A  81      20.799  14.631  -8.858  1.00  0.63           C  
ATOM   1199  H   LEU A  81      23.049  10.458  -6.529  1.00  0.63           H  
ATOM   1200  HA  LEU A  81      23.228  11.179  -9.446  1.00  0.63           H  
ATOM   1201 1HB  LEU A  81      21.035  11.902  -8.591  1.00  0.63           H  
ATOM   1202 2HB  LEU A  81      21.814  12.771  -7.274  1.00  0.63           H  
ATOM   1203  HG  LEU A  81      22.918  14.255  -8.983  1.00  0.63           H  
ATOM   1204 1HD1 LEU A  81      22.036  14.132 -11.306  1.00  0.63           H  
ATOM   1205 2HD1 LEU A  81      22.848  12.634 -10.836  1.00  0.63           H  
ATOM   1206 3HD1 LEU A  81      21.076  12.719 -10.858  1.00  0.63           H  
ATOM   1207 1HD2 LEU A  81      20.843  15.516  -9.478  1.00  0.63           H  
ATOM   1208 2HD2 LEU A  81      19.886  14.102  -9.057  1.00  0.63           H  
ATOM   1209 3HD2 LEU A  81      20.830  14.922  -7.820  1.00  0.63           H  
ATOM   1210  N   GLN A  82      25.384  12.222  -8.943  1.00  0.62           N  
ATOM   1211  CA  GLN A  82      26.688  12.828  -8.732  1.00  0.62           C  
ATOM   1212  C   GLN A  82      26.699  14.200  -9.363  1.00  0.62           C  
ATOM   1213  O   GLN A  82      26.433  14.323 -10.558  1.00  0.62           O  
ATOM   1214  CB  GLN A  82      27.774  11.948  -9.356  1.00  0.62           C  
ATOM   1215  CG  GLN A  82      29.207  12.481  -9.284  1.00  0.62           C  
ATOM   1216  CD  GLN A  82      29.836  12.413  -7.914  1.00  0.62           C  
ATOM   1217  OE1 GLN A  82      29.558  11.485  -7.136  1.00  0.62           O  
ATOM   1218  NE2 GLN A  82      30.714  13.366  -7.616  1.00  0.62           N  
ATOM   1219  H   GLN A  82      25.205  11.764  -9.834  1.00  0.62           H  
ATOM   1220  HA  GLN A  82      26.871  12.937  -7.665  1.00  0.62           H  
ATOM   1221 1HB  GLN A  82      27.762  10.974  -8.870  1.00  0.62           H  
ATOM   1222 2HB  GLN A  82      27.533  11.784 -10.403  1.00  0.62           H  
ATOM   1223 1HG  GLN A  82      29.826  11.908  -9.972  1.00  0.62           H  
ATOM   1224 2HG  GLN A  82      29.192  13.531  -9.589  1.00  0.62           H  
ATOM   1225 1HE2 GLN A  82      31.172  13.368  -6.730  1.00  0.62           H  
ATOM   1226 2HE2 GLN A  82      30.931  14.093  -8.298  1.00  0.62           H  
ATOM   1227  N   MET A  83      26.958  15.234  -8.574  1.00  0.62           N  
ATOM   1228  CA  MET A  83      26.975  16.582  -9.123  1.00  0.62           C  
ATOM   1229  C   MET A  83      28.351  17.212  -8.943  1.00  0.62           C  
ATOM   1230  O   MET A  83      28.836  17.383  -7.817  1.00  0.62           O  
ATOM   1231  CB  MET A  83      25.881  17.407  -8.478  1.00  0.62           C  
ATOM   1232  CG  MET A  83      26.033  17.629  -7.007  1.00  0.62           C  
ATOM   1233  SD  MET A  83      24.696  18.669  -6.269  1.00  0.62           S  
ATOM   1234  CE  MET A  83      23.416  17.494  -6.064  1.00  0.62           C  
ATOM   1235  H   MET A  83      27.157  15.083  -7.585  1.00  0.62           H  
ATOM   1236  HA  MET A  83      26.781  16.534 -10.192  1.00  0.62           H  
ATOM   1237 1HB  MET A  83      25.771  18.344  -9.003  1.00  0.62           H  
ATOM   1238 2HB  MET A  83      24.958  16.859  -8.583  1.00  0.62           H  
ATOM   1239 1HG  MET A  83      25.992  16.658  -6.529  1.00  0.62           H  
ATOM   1240 2HG  MET A  83      26.993  18.053  -6.805  1.00  0.62           H  
ATOM   1241 1HE  MET A  83      22.542  17.977  -5.643  1.00  0.62           H  
ATOM   1242 2HE  MET A  83      23.161  17.044  -7.015  1.00  0.62           H  
ATOM   1243 3HE  MET A  83      23.771  16.734  -5.394  1.00  0.62           H  
ATOM   1244  N   ASN A  84      28.981  17.535 -10.075  1.00  0.63           N  
ATOM   1245  CA  ASN A  84      30.336  18.065 -10.128  1.00  0.63           C  
ATOM   1246  C   ASN A  84      30.390  19.536 -10.507  1.00  0.63           C  
ATOM   1247  O   ASN A  84      29.458  20.064 -11.116  1.00  0.63           O  
ATOM   1248  CB  ASN A  84      31.147  17.233 -11.107  1.00  0.63           C  
ATOM   1249  CG  ASN A  84      31.230  15.802 -10.657  1.00  0.63           C  
ATOM   1250  OD1 ASN A  84      31.420  15.540  -9.457  1.00  0.63           O  
ATOM   1251  ND2 ASN A  84      31.095  14.886 -11.585  1.00  0.63           N  
ATOM   1252  H   ASN A  84      28.508  17.368 -10.961  1.00  0.63           H  
ATOM   1253  HA  ASN A  84      30.778  17.977  -9.137  1.00  0.63           H  
ATOM   1254 1HB  ASN A  84      30.676  17.272 -12.094  1.00  0.63           H  
ATOM   1255 2HB  ASN A  84      32.151  17.645 -11.201  1.00  0.63           H  
ATOM   1256 1HD2 ASN A  84      31.141  13.916 -11.350  1.00  0.63           H  
ATOM   1257 2HD2 ASN A  84      30.939  15.158 -12.537  1.00  0.63           H  
ATOM   1258  N   SER A  85      31.509  20.187 -10.168  1.00  0.65           N  
ATOM   1259  CA  SER A  85      31.747  21.580 -10.539  1.00  0.65           C  
ATOM   1260  C   SER A  85      30.568  22.448 -10.146  1.00  0.65           C  
ATOM   1261  O   SER A  85      30.048  23.207 -10.967  1.00  0.65           O  
ATOM   1262  CB  SER A  85      31.984  21.687 -12.031  1.00  0.65           C  
ATOM   1263  OG  SER A  85      33.105  20.938 -12.420  1.00  0.65           O  
ATOM   1264  H   SER A  85      32.216  19.703  -9.631  1.00  0.65           H  
ATOM   1265  HA  SER A  85      32.631  21.932 -10.004  1.00  0.65           H  
ATOM   1266 1HB  SER A  85      31.106  21.342 -12.574  1.00  0.65           H  
ATOM   1267 2HB  SER A  85      32.135  22.732 -12.294  1.00  0.65           H  
ATOM   1268  HG  SER A  85      33.848  21.298 -11.926  1.00  0.65           H  
ATOM   1269  N   LEU A  86      30.144  22.330  -8.894  1.00  0.68           N  
ATOM   1270  CA  LEU A  86      28.950  23.025  -8.437  1.00  0.68           C  
ATOM   1271  C   LEU A  86      29.022  24.524  -8.493  1.00  0.68           C  
ATOM   1272  O   LEU A  86      30.057  25.130  -8.203  1.00  0.68           O  
ATOM   1273  CB  LEU A  86      28.605  22.564  -7.040  1.00  0.68           C  
ATOM   1274  CG  LEU A  86      28.156  21.160  -7.025  1.00  0.68           C  
ATOM   1275  CD1 LEU A  86      27.933  20.727  -5.623  1.00  0.68           C  
ATOM   1276  CD2 LEU A  86      26.910  21.082  -7.876  1.00  0.68           C  
ATOM   1277  H   LEU A  86      30.648  21.700  -8.262  1.00  0.68           H  
ATOM   1278  HA  LEU A  86      28.130  22.727  -9.093  1.00  0.68           H  
ATOM   1279 1HB  LEU A  86      29.489  22.650  -6.402  1.00  0.68           H  
ATOM   1280 2HB  LEU A  86      27.816  23.192  -6.643  1.00  0.68           H  
ATOM   1281  HG  LEU A  86      28.929  20.515  -7.456  1.00  0.68           H  
ATOM   1282 1HD1 LEU A  86      27.613  19.711  -5.574  1.00  0.68           H  
ATOM   1283 2HD1 LEU A  86      28.869  20.828  -5.083  1.00  0.68           H  
ATOM   1284 3HD1 LEU A  86      27.171  21.363  -5.183  1.00  0.68           H  
ATOM   1285 1HD2 LEU A  86      26.571  20.106  -7.910  1.00  0.68           H  
ATOM   1286 2HD2 LEU A  86      26.137  21.723  -7.457  1.00  0.68           H  
ATOM   1287 3HD2 LEU A  86      27.138  21.410  -8.893  1.00  0.68           H  
ATOM   1288  N   LYS A  87      27.912  25.125  -8.889  1.00  0.71           N  
ATOM   1289  CA  LYS A  87      27.808  26.560  -9.026  1.00  0.71           C  
ATOM   1290  C   LYS A  87      26.783  27.136  -8.061  1.00  0.71           C  
ATOM   1291  O   LYS A  87      25.941  26.408  -7.529  1.00  0.71           O  
ATOM   1292  CB  LYS A  87      27.401  26.904 -10.468  1.00  0.71           C  
ATOM   1293  CG  LYS A  87      28.359  26.385 -11.547  1.00  0.71           C  
ATOM   1294  CD  LYS A  87      29.728  27.061 -11.468  1.00  0.71           C  
ATOM   1295  CE  LYS A  87      30.643  26.593 -12.596  1.00  0.71           C  
ATOM   1296  NZ  LYS A  87      31.994  27.228 -12.524  1.00  0.71           N  
ATOM   1297  H   LYS A  87      27.081  24.564  -9.131  1.00  0.71           H  
ATOM   1298  HA  LYS A  87      28.788  26.977  -8.827  1.00  0.71           H  
ATOM   1299 1HB  LYS A  87      26.416  26.466 -10.664  1.00  0.71           H  
ATOM   1300 2HB  LYS A  87      27.297  27.976 -10.590  1.00  0.71           H  
ATOM   1301 1HG  LYS A  87      28.488  25.307 -11.428  1.00  0.71           H  
ATOM   1302 2HG  LYS A  87      27.927  26.569 -12.528  1.00  0.71           H  
ATOM   1303 1HD  LYS A  87      29.607  28.142 -11.525  1.00  0.71           H  
ATOM   1304 2HD  LYS A  87      30.196  26.813 -10.511  1.00  0.71           H  
ATOM   1305 1HE  LYS A  87      30.758  25.508 -12.526  1.00  0.71           H  
ATOM   1306 2HE  LYS A  87      30.186  26.839 -13.553  1.00  0.71           H  
ATOM   1307 1HZ  LYS A  87      32.566  26.886 -13.282  1.00  0.71           H  
ATOM   1308 2HZ  LYS A  87      31.902  28.232 -12.596  1.00  0.71           H  
ATOM   1309 3HZ  LYS A  87      32.426  26.992 -11.642  1.00  0.71           H  
ATOM   1310  N   PRO A  88      26.834  28.427  -7.761  1.00  0.73           N  
ATOM   1311  CA  PRO A  88      25.765  29.100  -7.093  1.00  0.73           C  
ATOM   1312  C   PRO A  88      24.603  28.843  -8.029  1.00  0.73           C  
ATOM   1313  O   PRO A  88      24.829  28.586  -9.209  1.00  0.73           O  
ATOM   1314  CB  PRO A  88      26.226  30.547  -7.038  1.00  0.73           C  
ATOM   1315  CG  PRO A  88      27.750  30.454  -7.119  1.00  0.73           C  
ATOM   1316  CD  PRO A  88      28.018  29.266  -8.031  1.00  0.73           C  
ATOM   1317  HA  PRO A  88      25.599  28.662  -6.095  1.00  0.73           H  
ATOM   1318 1HB  PRO A  88      25.781  31.112  -7.873  1.00  0.73           H  
ATOM   1319 2HB  PRO A  88      25.874  31.017  -6.109  1.00  0.73           H  
ATOM   1320 1HG  PRO A  88      28.168  31.394  -7.510  1.00  0.73           H  
ATOM   1321 2HG  PRO A  88      28.171  30.314  -6.110  1.00  0.73           H  
ATOM   1322 1HD  PRO A  88      28.051  29.584  -9.080  1.00  0.73           H  
ATOM   1323 2HD  PRO A  88      28.941  28.791  -7.709  1.00  0.73           H  
ATOM   1324  N   GLU A  89      23.397  28.846  -7.502  1.00  0.73           N  
ATOM   1325  CA  GLU A  89      22.159  28.500  -8.217  1.00  0.73           C  
ATOM   1326  C   GLU A  89      21.976  26.979  -8.400  1.00  0.73           C  
ATOM   1327  O   GLU A  89      20.915  26.541  -8.841  1.00  0.73           O  
ATOM   1328  CB  GLU A  89      22.067  29.180  -9.597  1.00  0.73           C  
ATOM   1329  CG  GLU A  89      22.227  30.724  -9.582  1.00  0.73           C  
ATOM   1330  CD  GLU A  89      21.110  31.441  -8.874  1.00  0.73           C  
ATOM   1331  OE1 GLU A  89      20.001  30.964  -8.907  1.00  0.73           O  
ATOM   1332  OE2 GLU A  89      21.371  32.468  -8.293  1.00  0.73           O  
ATOM   1333  H   GLU A  89      23.316  29.095  -6.526  1.00  0.73           H  
ATOM   1334  HA  GLU A  89      21.319  28.858  -7.620  1.00  0.73           H  
ATOM   1335 1HB  GLU A  89      22.761  28.745 -10.306  1.00  0.73           H  
ATOM   1336 2HB  GLU A  89      21.073  28.989 -10.000  1.00  0.73           H  
ATOM   1337 1HG  GLU A  89      23.166  30.994  -9.109  1.00  0.73           H  
ATOM   1338 2HG  GLU A  89      22.270  31.071 -10.613  1.00  0.73           H  
ATOM   1339  N   ASP A  90      22.926  26.160  -7.905  1.00  0.73           N  
ATOM   1340  CA  ASP A  90      22.668  24.721  -7.786  1.00  0.73           C  
ATOM   1341  C   ASP A  90      22.150  24.468  -6.364  1.00  0.73           C  
ATOM   1342  O   ASP A  90      21.868  23.327  -5.978  1.00  0.73           O  
ATOM   1343  CB  ASP A  90      23.892  23.833  -8.093  1.00  0.73           C  
ATOM   1344  CG  ASP A  90      24.326  23.758  -9.593  1.00  0.73           C  
ATOM   1345  OD1 ASP A  90      23.473  23.539 -10.458  1.00  0.73           O  
ATOM   1346  OD2 ASP A  90      25.510  23.917  -9.872  1.00  0.73           O  
ATOM   1347  H   ASP A  90      23.840  26.516  -7.619  1.00  0.73           H  
ATOM   1348  HA  ASP A  90      21.878  24.449  -8.480  1.00  0.73           H  
ATOM   1349 1HB  ASP A  90      24.738  24.204  -7.525  1.00  0.73           H  
ATOM   1350 2HB  ASP A  90      23.700  22.820  -7.742  1.00  0.73           H  
ATOM   1351  N   THR A  91      22.001  25.577  -5.612  1.00  0.71           N  
ATOM   1352  CA  THR A  91      21.455  25.581  -4.262  1.00  0.71           C  
ATOM   1353  C   THR A  91      19.967  25.344  -4.382  1.00  0.71           C  
ATOM   1354  O   THR A  91      19.258  26.120  -5.027  1.00  0.71           O  
ATOM   1355  CB  THR A  91      21.684  26.940  -3.559  1.00  0.71           C  
ATOM   1356  OG1 THR A  91      23.103  27.225  -3.434  1.00  0.71           O  
ATOM   1357  CG2 THR A  91      20.973  26.992  -2.196  1.00  0.71           C  
ATOM   1358  H   THR A  91      22.266  26.456  -6.020  1.00  0.71           H  
ATOM   1359  HA  THR A  91      21.906  24.777  -3.690  1.00  0.71           H  
ATOM   1360  HB  THR A  91      21.250  27.719  -4.183  1.00  0.71           H  
ATOM   1361  HG1 THR A  91      23.219  28.089  -3.009  1.00  0.71           H  
ATOM   1362 1HG2 THR A  91      21.123  27.972  -1.746  1.00  0.71           H  
ATOM   1363 2HG2 THR A  91      19.907  26.823  -2.345  1.00  0.71           H  
ATOM   1364 3HG2 THR A  91      21.342  26.246  -1.535  1.00  0.71           H  
ATOM   1365  N   ALA A  92      19.508  24.253  -3.798  1.00  0.69           N  
ATOM   1366  CA  ALA A  92      18.122  23.845  -3.955  1.00  0.69           C  
ATOM   1367  C   ALA A  92      17.798  22.630  -3.129  1.00  0.69           C  
ATOM   1368  O   ALA A  92      18.699  21.940  -2.641  1.00  0.69           O  
ATOM   1369  CB  ALA A  92      17.831  23.527  -5.399  1.00  0.69           C  
ATOM   1370  H   ALA A  92      20.158  23.711  -3.230  1.00  0.69           H  
ATOM   1371  HA  ALA A  92      17.485  24.659  -3.615  1.00  0.69           H  
ATOM   1372 1HB  ALA A  92      16.798  23.225  -5.493  1.00  0.69           H  
ATOM   1373 2HB  ALA A  92      18.011  24.374  -6.049  1.00  0.69           H  
ATOM   1374 3HB  ALA A  92      18.482  22.715  -5.680  1.00  0.69           H  
ATOM   1375  N   VAL A  93      16.516  22.322  -3.025  1.00  0.69           N  
ATOM   1376  CA  VAL A  93      16.171  21.025  -2.486  1.00  0.69           C  
ATOM   1377  C   VAL A  93      16.040  20.048  -3.652  1.00  0.69           C  
ATOM   1378  O   VAL A  93      15.399  20.345  -4.664  1.00  0.69           O  
ATOM   1379  CB  VAL A  93      14.885  21.052  -1.657  1.00  0.69           C  
ATOM   1380  CG1 VAL A  93      14.553  19.625  -1.173  1.00  0.69           C  
ATOM   1381  CG2 VAL A  93      15.083  21.950  -0.479  1.00  0.69           C  
ATOM   1382  H   VAL A  93      15.786  22.943  -3.378  1.00  0.69           H  
ATOM   1383  HA  VAL A  93      16.972  20.697  -1.840  1.00  0.69           H  
ATOM   1384  HB  VAL A  93      14.059  21.410  -2.273  1.00  0.69           H  
ATOM   1385 1HG1 VAL A  93      13.643  19.644  -0.581  1.00  0.69           H  
ATOM   1386 2HG1 VAL A  93      14.417  18.961  -2.019  1.00  0.69           H  
ATOM   1387 3HG1 VAL A  93      15.364  19.252  -0.561  1.00  0.69           H  
ATOM   1388 1HG2 VAL A  93      14.177  21.974   0.120  1.00  0.69           H  
ATOM   1389 2HG2 VAL A  93      15.907  21.569   0.124  1.00  0.69           H  
ATOM   1390 3HG2 VAL A  93      15.318  22.957  -0.821  1.00  0.69           H  
ATOM   1391  N   TYR A  94      16.701  18.913  -3.541  1.00  0.70           N  
ATOM   1392  CA  TYR A  94      16.658  17.897  -4.578  1.00  0.70           C  
ATOM   1393  C   TYR A  94      15.735  16.798  -4.134  1.00  0.70           C  
ATOM   1394  O   TYR A  94      15.716  16.454  -2.954  1.00  0.70           O  
ATOM   1395  CB  TYR A  94      18.061  17.363  -4.843  1.00  0.70           C  
ATOM   1396  CG  TYR A  94      18.964  18.349  -5.577  1.00  0.70           C  
ATOM   1397  CD1 TYR A  94      19.497  19.434  -4.902  1.00  0.70           C  
ATOM   1398  CD2 TYR A  94      19.297  18.138  -6.917  1.00  0.70           C  
ATOM   1399  CE1 TYR A  94      20.317  20.320  -5.561  1.00  0.70           C  
ATOM   1400  CE2 TYR A  94      20.141  19.025  -7.559  1.00  0.70           C  
ATOM   1401  CZ  TYR A  94      20.643  20.127  -6.868  1.00  0.70           C  
ATOM   1402  OH  TYR A  94      21.465  21.063  -7.486  1.00  0.70           O  
ATOM   1403  H   TYR A  94      17.224  18.744  -2.685  1.00  0.70           H  
ATOM   1404  HA  TYR A  94      16.259  18.332  -5.488  1.00  0.70           H  
ATOM   1405 1HB  TYR A  94      18.530  17.119  -3.892  1.00  0.70           H  
ATOM   1406 2HB  TYR A  94      17.998  16.446  -5.429  1.00  0.70           H  
ATOM   1407  HD1 TYR A  94      19.249  19.604  -3.850  1.00  0.70           H  
ATOM   1408  HD2 TYR A  94      18.891  17.278  -7.453  1.00  0.70           H  
ATOM   1409  HE1 TYR A  94      20.710  21.185  -5.052  1.00  0.70           H  
ATOM   1410  HE2 TYR A  94      20.397  18.870  -8.606  1.00  0.70           H  
ATOM   1411  HH  TYR A  94      21.644  21.809  -6.851  1.00  0.70           H  
ATOM   1412  N   TYR A  95      14.974  16.243  -5.066  1.00  0.75           N  
ATOM   1413  CA  TYR A  95      14.082  15.146  -4.733  1.00  0.75           C  
ATOM   1414  C   TYR A  95      14.186  14.000  -5.713  1.00  0.75           C  
ATOM   1415  O   TYR A  95      14.263  14.198  -6.923  1.00  0.75           O  
ATOM   1416  CB  TYR A  95      12.622  15.583  -4.751  1.00  0.75           C  
ATOM   1417  CG  TYR A  95      12.202  16.688  -3.831  1.00  0.75           C  
ATOM   1418  CD1 TYR A  95      12.325  18.017  -4.236  1.00  0.75           C  
ATOM   1419  CD2 TYR A  95      11.659  16.381  -2.600  1.00  0.75           C  
ATOM   1420  CE1 TYR A  95      11.903  19.027  -3.396  1.00  0.75           C  
ATOM   1421  CE2 TYR A  95      11.246  17.388  -1.763  1.00  0.75           C  
ATOM   1422  CZ  TYR A  95      11.361  18.705  -2.152  1.00  0.75           C  
ATOM   1423  OH  TYR A  95      10.943  19.706  -1.300  1.00  0.75           O  
ATOM   1424  H   TYR A  95      15.027  16.600  -6.015  1.00  0.75           H  
ATOM   1425  HA  TYR A  95      14.344  14.758  -3.750  1.00  0.75           H  
ATOM   1426 1HB  TYR A  95      12.376  15.881  -5.758  1.00  0.75           H  
ATOM   1427 2HB  TYR A  95      12.027  14.715  -4.509  1.00  0.75           H  
ATOM   1428  HD1 TYR A  95      12.750  18.260  -5.214  1.00  0.75           H  
ATOM   1429  HD2 TYR A  95      11.559  15.335  -2.288  1.00  0.75           H  
ATOM   1430  HE1 TYR A  95      11.996  20.066  -3.703  1.00  0.75           H  
ATOM   1431  HE2 TYR A  95      10.822  17.140  -0.787  1.00  0.75           H  
ATOM   1432  HH  TYR A  95      10.772  19.333  -0.430  1.00  0.75           H  
ATOM   1433  N   CYS A  96      14.082  12.808  -5.178  1.00  0.87           N  
ATOM   1434  CA  CYS A  96      14.038  11.552  -5.906  1.00  0.87           C  
ATOM   1435  C   CYS A  96      12.587  11.130  -6.070  1.00  0.87           C  
ATOM   1436  O   CYS A  96      11.792  11.213  -5.126  1.00  0.87           O  
ATOM   1437  CB  CYS A  96      14.829  10.495  -5.151  1.00  0.87           C  
ATOM   1438  SG  CYS A  96      14.880   8.864  -5.844  1.00  0.87           S  
ATOM   1439  H   CYS A  96      14.053  12.761  -4.163  1.00  0.87           H  
ATOM   1440  HA  CYS A  96      14.488  11.692  -6.888  1.00  0.87           H  
ATOM   1441 1HB  CYS A  96      15.850  10.849  -5.043  1.00  0.87           H  
ATOM   1442 2HB  CYS A  96      14.413  10.406  -4.153  1.00  0.87           H  
ATOM   1443  N   ALA A  97      12.225  10.697  -7.266  1.00  1.08           N  
ATOM   1444  CA  ALA A  97      10.860  10.268  -7.508  1.00  1.08           C  
ATOM   1445  C   ALA A  97      10.819   9.042  -8.393  1.00  1.08           C  
ATOM   1446  O   ALA A  97      11.743   8.785  -9.161  1.00  1.08           O  
ATOM   1447  CB  ALA A  97      10.060  11.380  -8.139  1.00  1.08           C  
ATOM   1448  H   ALA A  97      12.909  10.696  -8.018  1.00  1.08           H  
ATOM   1449  HA  ALA A  97      10.425  10.008  -6.554  1.00  1.08           H  
ATOM   1450 1HB  ALA A  97       9.030  11.052  -8.277  1.00  1.08           H  
ATOM   1451 2HB  ALA A  97      10.078  12.237  -7.497  1.00  1.08           H  
ATOM   1452 3HB  ALA A  97      10.488  11.624  -9.077  1.00  1.08           H  
ATOM   1453  N   ALA A  98       9.721   8.303  -8.325  1.00  1.44           N  
ATOM   1454  CA  ALA A  98       9.619   7.090  -9.130  1.00  1.44           C  
ATOM   1455  C   ALA A  98       8.252   6.877  -9.756  1.00  1.44           C  
ATOM   1456  O   ALA A  98       7.216   7.298  -9.212  1.00  1.44           O  
ATOM   1457  CB  ALA A  98       9.941   5.885  -8.268  1.00  1.44           C  
ATOM   1458  H   ALA A  98       8.989   8.583  -7.674  1.00  1.44           H  
ATOM   1459  HA  ALA A  98      10.348   7.161  -9.934  1.00  1.44           H  
ATOM   1460 1HB  ALA A  98       9.907   4.985  -8.884  1.00  1.44           H  
ATOM   1461 2HB  ALA A  98      10.929   6.000  -7.839  1.00  1.44           H  
ATOM   1462 3HB  ALA A  98       9.212   5.801  -7.467  1.00  1.44           H  
ATOM   1463  N   ASP A  99       8.272   6.169 -10.895  1.00  1.99           N  
ATOM   1464  CA  ASP A  99       7.043   5.779 -11.587  1.00  1.99           C  
ATOM   1465  C   ASP A  99       7.249   4.608 -12.553  1.00  1.99           C  
ATOM   1466  O   ASP A  99       8.350   4.350 -13.047  1.00  1.99           O  
ATOM   1467  CB  ASP A  99       6.441   6.945 -12.353  1.00  1.99           C  
ATOM   1468  CG  ASP A  99       4.937   6.762 -12.612  1.00  1.99           C  
ATOM   1469  OD1 ASP A  99       4.592   5.933 -13.431  1.00  1.99           O  
ATOM   1470  OD2 ASP A  99       4.150   7.430 -11.982  1.00  1.99           O  
ATOM   1471  H   ASP A  99       9.185   5.910 -11.282  1.00  1.99           H  
ATOM   1472  HA  ASP A  99       6.316   5.463 -10.834  1.00  1.99           H  
ATOM   1473 1HB  ASP A  99       6.610   7.857 -11.820  1.00  1.99           H  
ATOM   1474 2HB  ASP A  99       6.936   7.030 -13.313  1.00  1.99           H  
ATOM   1475  N   SER A 100       6.159   3.884 -12.805  1.00  2.76           N  
ATOM   1476  CA  SER A 100       6.135   2.748 -13.730  1.00  2.76           C  
ATOM   1477  C   SER A 100       5.952   3.154 -15.206  1.00  2.76           C  
ATOM   1478  O   SER A 100       6.124   2.333 -16.110  1.00  2.76           O  
ATOM   1479  CB  SER A 100       5.032   1.798 -13.317  1.00  2.76           C  
ATOM   1480  OG  SER A 100       3.770   2.369 -13.527  1.00  2.76           O  
ATOM   1481  H   SER A 100       5.283   4.175 -12.369  1.00  2.76           H  
ATOM   1482  HA  SER A 100       7.088   2.221 -13.642  1.00  2.76           H  
ATOM   1483 1HB  SER A 100       5.116   0.867 -13.875  1.00  2.76           H  
ATOM   1484 2HB  SER A 100       5.151   1.558 -12.260  1.00  2.76           H  
ATOM   1485  HG  SER A 100       3.869   3.315 -13.320  1.00  2.76           H  
ATOM   1486  N   TYR A 101       5.657   4.430 -15.452  1.00  3.70           N  
ATOM   1487  CA  TYR A 101       5.394   4.949 -16.800  1.00  3.70           C  
ATOM   1488  C   TYR A 101       6.554   5.627 -17.516  1.00  3.70           C  
ATOM   1489  O   TYR A 101       6.342   6.586 -18.258  1.00  3.70           O  
ATOM   1490  CB  TYR A 101       4.187   5.890 -16.817  1.00  3.70           C  
ATOM   1491  CG  TYR A 101       2.856   5.182 -16.724  1.00  3.70           C  
ATOM   1492  CD1 TYR A 101       2.107   5.181 -15.562  1.00  3.70           C  
ATOM   1493  CD2 TYR A 101       2.381   4.524 -17.853  1.00  3.70           C  
ATOM   1494  CE1 TYR A 101       0.888   4.518 -15.541  1.00  3.70           C  
ATOM   1495  CE2 TYR A 101       1.171   3.870 -17.824  1.00  3.70           C  
ATOM   1496  CZ  TYR A 101       0.425   3.866 -16.674  1.00  3.70           C  
ATOM   1497  OH  TYR A 101      -0.787   3.213 -16.641  1.00  3.70           O  
ATOM   1498  H   TYR A 101       5.518   5.053 -14.655  1.00  3.70           H  
ATOM   1499  HA  TYR A 101       5.121   4.093 -17.416  1.00  3.70           H  
ATOM   1500 1HB  TYR A 101       4.261   6.586 -15.974  1.00  3.70           H  
ATOM   1501 2HB  TYR A 101       4.198   6.480 -17.732  1.00  3.70           H  
ATOM   1502  HD1 TYR A 101       2.475   5.697 -14.670  1.00  3.70           H  
ATOM   1503  HD2 TYR A 101       2.972   4.528 -18.769  1.00  3.70           H  
ATOM   1504  HE1 TYR A 101       0.293   4.505 -14.644  1.00  3.70           H  
ATOM   1505  HE2 TYR A 101       0.805   3.358 -18.714  1.00  3.70           H  
ATOM   1506  HH  TYR A 101      -0.967   2.831 -17.504  1.00  3.70           H  
ATOM   1507  N   LEU A 102       7.770   5.129 -17.316  1.00  4.64           N  
ATOM   1508  CA  LEU A 102       8.923   5.620 -18.067  1.00  4.64           C  
ATOM   1509  C   LEU A 102       9.274   7.099 -17.919  1.00  4.64           C  
ATOM   1510  O   LEU A 102       9.138   7.896 -18.841  1.00  4.64           O  
ATOM   1511  CB  LEU A 102       8.758   5.285 -19.553  1.00  4.64           C  
ATOM   1512  CG  LEU A 102       8.696   3.809 -19.853  1.00  4.64           C  
ATOM   1513  CD1 LEU A 102       8.468   3.613 -21.342  1.00  4.64           C  
ATOM   1514  CD2 LEU A 102       9.992   3.180 -19.396  1.00  4.64           C  
ATOM   1515  H   LEU A 102       7.874   4.360 -16.664  1.00  4.64           H  
ATOM   1516  HA  LEU A 102       9.785   5.057 -17.719  1.00  4.64           H  
ATOM   1517 1HB  LEU A 102       7.869   5.756 -19.955  1.00  4.64           H  
ATOM   1518 2HB  LEU A 102       9.605   5.664 -20.088  1.00  4.64           H  
ATOM   1519  HG  LEU A 102       7.863   3.351 -19.321  1.00  4.64           H  
ATOM   1520 1HD1 LEU A 102       8.426   2.549 -21.569  1.00  4.64           H  
ATOM   1521 2HD1 LEU A 102       7.530   4.086 -21.632  1.00  4.64           H  
ATOM   1522 3HD1 LEU A 102       9.293   4.070 -21.897  1.00  4.64           H  
ATOM   1523 1HD2 LEU A 102       9.973   2.112 -19.604  1.00  4.64           H  
ATOM   1524 2HD2 LEU A 102      10.816   3.647 -19.935  1.00  4.64           H  
ATOM   1525 3HD2 LEU A 102      10.121   3.338 -18.326  1.00  4.64           H  
ATOM   1526  N   LEU A 103       9.848   7.446 -16.776  1.00  5.38           N  
ATOM   1527  CA  LEU A 103      10.223   8.825 -16.482  1.00  5.38           C  
ATOM   1528  C   LEU A 103      11.410   9.288 -17.325  1.00  5.38           C  
ATOM   1529  O   LEU A 103      11.863  10.411 -17.168  1.00  5.38           O  
ATOM   1530  CB  LEU A 103      10.625   8.997 -15.014  1.00  5.38           C  
ATOM   1531  CG  LEU A 103       9.558   8.677 -14.022  1.00  5.38           C  
ATOM   1532  CD1 LEU A 103      10.108   8.915 -12.601  1.00  5.38           C  
ATOM   1533  CD2 LEU A 103       8.361   9.473 -14.351  1.00  5.38           C  
ATOM   1534  H   LEU A 103       9.963   6.744 -16.068  1.00  5.38           H  
ATOM   1535  HA  LEU A 103       9.372   9.465 -16.699  1.00  5.38           H  
ATOM   1536 1HB  LEU A 103      11.494   8.386 -14.799  1.00  5.38           H  
ATOM   1537 2HB  LEU A 103      10.907  10.040 -14.864  1.00  5.38           H  
ATOM   1538  HG  LEU A 103       9.296   7.623 -14.092  1.00  5.38           H  
ATOM   1539 1HD1 LEU A 103       9.347   8.670 -11.872  1.00  5.38           H  
ATOM   1540 2HD1 LEU A 103      10.974   8.290 -12.436  1.00  5.38           H  
ATOM   1541 3HD1 LEU A 103      10.394   9.956 -12.486  1.00  5.38           H  
ATOM   1542 1HD2 LEU A 103       7.579   9.239 -13.669  1.00  5.38           H  
ATOM   1543 2HD2 LEU A 103       8.596  10.510 -14.281  1.00  5.38           H  
ATOM   1544 3HD2 LEU A 103       8.027   9.240 -15.362  1.00  5.38           H  
ATOM   1545  N   GLU A 104      11.856   8.455 -18.276  1.00  5.83           N  
ATOM   1546  CA  GLU A 104      12.922   8.733 -19.235  1.00  5.83           C  
ATOM   1547  C   GLU A 104      12.601   9.998 -20.032  1.00  5.83           C  
ATOM   1548  O   GLU A 104      13.490  10.730 -20.480  1.00  5.83           O  
ATOM   1549  CB  GLU A 104      13.063   7.534 -20.180  1.00  5.83           C  
ATOM   1550  CG  GLU A 104      11.898   7.295 -21.123  1.00  5.83           C  
ATOM   1551  CD  GLU A 104      12.036   5.988 -21.913  1.00  5.83           C  
ATOM   1552  OE1 GLU A 104      13.032   5.308 -21.760  1.00  5.83           O  
ATOM   1553  OE2 GLU A 104      11.146   5.669 -22.664  1.00  5.83           O  
ATOM   1554  H   GLU A 104      11.410   7.556 -18.339  1.00  5.83           H  
ATOM   1555  HA  GLU A 104      13.857   8.872 -18.702  1.00  5.83           H  
ATOM   1556 1HB  GLU A 104      13.888   7.695 -20.816  1.00  5.83           H  
ATOM   1557 2HB  GLU A 104      13.249   6.624 -19.608  1.00  5.83           H  
ATOM   1558 1HG  GLU A 104      10.983   7.295 -20.559  1.00  5.83           H  
ATOM   1559 2HG  GLU A 104      11.842   8.123 -21.828  1.00  5.83           H  
ATOM   1560  N   PHE A 105      11.307  10.326 -20.093  1.00  6.06           N  
ATOM   1561  CA  PHE A 105      10.831  11.504 -20.791  1.00  6.06           C  
ATOM   1562  C   PHE A 105      11.157  12.786 -20.024  1.00  6.06           C  
ATOM   1563  O   PHE A 105      10.885  13.886 -20.499  1.00  6.06           O  
ATOM   1564  CB  PHE A 105       9.324  11.411 -21.031  1.00  6.06           C  
ATOM   1565  CG  PHE A 105       8.965  10.427 -22.110  1.00  6.06           C  
ATOM   1566  CD1 PHE A 105       8.519   9.160 -21.799  1.00  6.06           C  
ATOM   1567  CD2 PHE A 105       9.087  10.775 -23.447  1.00  6.06           C  
ATOM   1568  CE1 PHE A 105       8.202   8.251 -22.784  1.00  6.06           C  
ATOM   1569  CE2 PHE A 105       8.770   9.872 -24.443  1.00  6.06           C  
ATOM   1570  CZ  PHE A 105       8.327   8.605 -24.110  1.00  6.06           C  
ATOM   1571  H   PHE A 105      10.629   9.682 -19.675  1.00  6.06           H  
ATOM   1572  HA  PHE A 105      11.329  11.550 -21.760  1.00  6.06           H  
ATOM   1573 1HB  PHE A 105       8.826  11.104 -20.107  1.00  6.06           H  
ATOM   1574 2HB  PHE A 105       8.933  12.388 -21.310  1.00  6.06           H  
ATOM   1575  HD1 PHE A 105       8.417   8.882 -20.764  1.00  6.06           H  
ATOM   1576  HD2 PHE A 105       9.438  11.774 -23.708  1.00  6.06           H  
ATOM   1577  HE1 PHE A 105       7.856   7.253 -22.509  1.00  6.06           H  
ATOM   1578  HE2 PHE A 105       8.868  10.158 -25.491  1.00  6.06           H  
ATOM   1579  HZ  PHE A 105       8.078   7.889 -24.891  1.00  6.06           H  
ATOM   1580  N   CYS A 106      11.825  12.670 -18.875  1.00  6.22           N  
ATOM   1581  CA  CYS A 106      12.231  13.830 -18.101  1.00  6.22           C  
ATOM   1582  C   CYS A 106      13.200  14.682 -18.921  1.00  6.22           C  
ATOM   1583  O   CYS A 106      13.251  15.908 -18.784  1.00  6.22           O  
ATOM   1584  CB  CYS A 106      12.995  13.388 -16.846  1.00  6.22           C  
ATOM   1585  SG  CYS A 106      14.767  12.850 -17.165  1.00  6.22           S  
ATOM   1586  H   CYS A 106      12.026  11.746 -18.493  1.00  6.22           H  
ATOM   1587  HA  CYS A 106      11.364  14.425 -17.838  1.00  6.22           H  
ATOM   1588 1HB  CYS A 106      12.988  14.153 -16.115  1.00  6.22           H  
ATOM   1589 2HB  CYS A 106      12.477  12.560 -16.396  1.00  6.22           H  
ATOM   1590  N   GLY A 107      13.910  14.044 -19.862  1.00  6.45           N  
ATOM   1591  CA  GLY A 107      14.892  14.736 -20.688  1.00  6.45           C  
ATOM   1592  C   GLY A 107      14.243  15.734 -21.649  1.00  6.45           C  
ATOM   1593  O   GLY A 107      14.915  16.630 -22.175  1.00  6.45           O  
ATOM   1594  H   GLY A 107      13.787  13.032 -19.973  1.00  6.45           H  
ATOM   1595 1HA  GLY A 107      15.604  15.253 -20.043  1.00  6.45           H  
ATOM   1596 2HA  GLY A 107      15.460  14.001 -21.257  1.00  6.45           H  
ATOM   1597  N   TYR A 108      12.916  15.612 -21.832  1.00  6.78           N  
ATOM   1598  CA  TYR A 108      12.127  16.460 -22.715  1.00  6.78           C  
ATOM   1599  C   TYR A 108      12.236  17.921 -22.319  1.00  6.78           C  
ATOM   1600  O   TYR A 108      12.032  18.808 -23.148  1.00  6.78           O  
ATOM   1601  CB  TYR A 108      10.664  16.040 -22.735  1.00  6.78           C  
ATOM   1602  CG  TYR A 108       9.859  16.709 -23.838  1.00  6.78           C  
ATOM   1603  CD1 TYR A 108       9.948  16.245 -25.145  1.00  6.78           C  
ATOM   1604  CD2 TYR A 108       9.048  17.776 -23.549  1.00  6.78           C  
ATOM   1605  CE1 TYR A 108       9.212  16.854 -26.146  1.00  6.78           C  
ATOM   1606  CE2 TYR A 108       8.307  18.384 -24.542  1.00  6.78           C  
ATOM   1607  CZ  TYR A 108       8.386  17.928 -25.836  1.00  6.78           C  
ATOM   1608  OH  TYR A 108       7.648  18.535 -26.829  1.00  6.78           O  
ATOM   1609  H   TYR A 108      12.408  14.885 -21.331  1.00  6.78           H  
ATOM   1610  HA  TYR A 108      12.523  16.363 -23.725  1.00  6.78           H  
ATOM   1611 1HB  TYR A 108      10.595  14.960 -22.867  1.00  6.78           H  
ATOM   1612 2HB  TYR A 108      10.202  16.283 -21.775  1.00  6.78           H  
ATOM   1613  HD1 TYR A 108      10.594  15.400 -25.380  1.00  6.78           H  
ATOM   1614  HD2 TYR A 108       8.994  18.138 -22.532  1.00  6.78           H  
ATOM   1615  HE1 TYR A 108       9.278  16.491 -27.171  1.00  6.78           H  
ATOM   1616  HE2 TYR A 108       7.659  19.224 -24.299  1.00  6.78           H  
ATOM   1617  HH  TYR A 108       7.133  19.253 -26.451  1.00  6.78           H  
ATOM   1618  N   TYR A 109      12.551  18.200 -21.049  1.00  7.20           N  
ATOM   1619  CA  TYR A 109      12.673  19.587 -20.638  1.00  7.20           C  
ATOM   1620  C   TYR A 109      13.583  20.363 -21.574  1.00  7.20           C  
ATOM   1621  O   TYR A 109      13.324  21.543 -21.841  1.00  7.20           O  
ATOM   1622  CB  TYR A 109      13.242  19.703 -19.219  1.00  7.20           C  
ATOM   1623  CG  TYR A 109      12.229  19.688 -18.118  1.00  7.20           C  
ATOM   1624  CD1 TYR A 109      11.331  18.666 -17.981  1.00  7.20           C  
ATOM   1625  CD2 TYR A 109      12.215  20.749 -17.221  1.00  7.20           C  
ATOM   1626  CE1 TYR A 109      10.419  18.715 -16.956  1.00  7.20           C  
ATOM   1627  CE2 TYR A 109      11.300  20.798 -16.210  1.00  7.20           C  
ATOM   1628  CZ  TYR A 109      10.401  19.791 -16.065  1.00  7.20           C  
ATOM   1629  OH  TYR A 109       9.478  19.849 -15.038  1.00  7.20           O  
ATOM   1630  H   TYR A 109      12.725  17.442 -20.380  1.00  7.20           H  
ATOM   1631  HA  TYR A 109      11.684  20.041 -20.670  1.00  7.20           H  
ATOM   1632 1HB  TYR A 109      13.937  18.873 -19.044  1.00  7.20           H  
ATOM   1633 2HB  TYR A 109      13.817  20.626 -19.137  1.00  7.20           H  
ATOM   1634  HD1 TYR A 109      11.341  17.821 -18.677  1.00  7.20           H  
ATOM   1635  HD2 TYR A 109      12.936  21.560 -17.332  1.00  7.20           H  
ATOM   1636  HE1 TYR A 109       9.725  17.916 -16.847  1.00  7.20           H  
ATOM   1637  HE2 TYR A 109      11.295  21.644 -15.522  1.00  7.20           H  
ATOM   1638  HH  TYR A 109       9.360  20.767 -14.765  1.00  7.20           H  
ATOM   1639  N   SER A 110      14.706  19.740 -21.988  1.00  7.66           N  
ATOM   1640  CA  SER A 110      15.681  20.387 -22.864  1.00  7.66           C  
ATOM   1641  C   SER A 110      16.023  21.803 -22.426  1.00  7.66           C  
ATOM   1642  O   SER A 110      16.024  22.732 -23.236  1.00  7.66           O  
ATOM   1643  CB  SER A 110      15.169  20.387 -24.287  1.00  7.66           C  
ATOM   1644  OG  SER A 110      16.176  20.739 -25.216  1.00  7.66           O  
ATOM   1645  H   SER A 110      14.833  18.749 -21.772  1.00  7.66           H  
ATOM   1646  HA  SER A 110      16.595  19.792 -22.842  1.00  7.66           H  
ATOM   1647 1HB  SER A 110      14.788  19.392 -24.521  1.00  7.66           H  
ATOM   1648 2HB  SER A 110      14.352  21.065 -24.362  1.00  7.66           H  
ATOM   1649  HG  SER A 110      17.041  20.406 -24.862  1.00  7.66           H  
ATOM   1650  N   GLY A 111      16.274  22.008 -21.128  1.00  8.04           N  
ATOM   1651  CA  GLY A 111      16.684  23.325 -20.619  1.00  8.04           C  
ATOM   1652  C   GLY A 111      15.533  24.341 -20.468  1.00  8.04           C  
ATOM   1653  O   GLY A 111      15.350  24.941 -19.408  1.00  8.04           O  
ATOM   1654  H   GLY A 111      16.198  21.228 -20.497  1.00  8.04           H  
ATOM   1655 1HA  GLY A 111      17.169  23.191 -19.652  1.00  8.04           H  
ATOM   1656 2HA  GLY A 111      17.439  23.740 -21.285  1.00  8.04           H  
ATOM   1657  N   SER A 112      14.748  24.489 -21.534  1.00  8.26           N  
ATOM   1658  CA  SER A 112      13.638  25.429 -21.654  1.00  8.26           C  
ATOM   1659  C   SER A 112      12.363  25.036 -20.904  1.00  8.26           C  
ATOM   1660  O   SER A 112      11.455  25.857 -20.782  1.00  8.26           O  
ATOM   1661  CB  SER A 112      13.301  25.606 -23.115  1.00  8.26           C  
ATOM   1662  OG  SER A 112      14.371  26.183 -23.812  1.00  8.26           O  
ATOM   1663  H   SER A 112      14.999  23.932 -22.345  1.00  8.26           H  
ATOM   1664  HA  SER A 112      13.975  26.388 -21.258  1.00  8.26           H  
ATOM   1665 1HB  SER A 112      13.072  24.640 -23.533  1.00  8.26           H  
ATOM   1666 2HB  SER A 112      12.413  26.226 -23.216  1.00  8.26           H  
ATOM   1667  HG  SER A 112      15.043  25.488 -23.873  1.00  8.26           H  
ATOM   1668  N   SER A 113      12.307  23.811 -20.368  1.00  8.35           N  
ATOM   1669  CA  SER A 113      11.150  23.320 -19.614  1.00  8.35           C  
ATOM   1670  C   SER A 113       9.896  23.264 -20.463  1.00  8.35           C  
ATOM   1671  O   SER A 113       8.854  23.822 -20.123  1.00  8.35           O  
ATOM   1672  CB  SER A 113      10.893  24.154 -18.361  1.00  8.35           C  
ATOM   1673  OG  SER A 113      11.989  24.120 -17.479  1.00  8.35           O  
ATOM   1674  H   SER A 113      13.068  23.169 -20.560  1.00  8.35           H  
ATOM   1675  HA  SER A 113      11.368  22.305 -19.303  1.00  8.35           H  
ATOM   1676 1HB  SER A 113      10.663  25.181 -18.618  1.00  8.35           H  
ATOM   1677 2HB  SER A 113      10.016  23.752 -17.853  1.00  8.35           H  
ATOM   1678  HG  SER A 113      12.742  24.474 -17.966  1.00  8.35           H  
ATOM   1679  N   TYR A 114      10.006  22.529 -21.562  1.00  8.35           N  
ATOM   1680  CA  TYR A 114       8.917  22.349 -22.526  1.00  8.35           C  
ATOM   1681  C   TYR A 114       7.692  21.578 -21.990  1.00  8.35           C  
ATOM   1682  O   TYR A 114       6.619  21.632 -22.595  1.00  8.35           O  
ATOM   1683  CB  TYR A 114       9.420  21.631 -23.771  1.00  8.35           C  
ATOM   1684  CG  TYR A 114      10.309  22.442 -24.656  1.00  8.35           C  
ATOM   1685  CD1 TYR A 114      11.647  22.141 -24.743  1.00  8.35           C  
ATOM   1686  CD2 TYR A 114       9.783  23.493 -25.391  1.00  8.35           C  
ATOM   1687  CE1 TYR A 114      12.465  22.885 -25.577  1.00  8.35           C  
ATOM   1688  CE2 TYR A 114      10.603  24.237 -26.218  1.00  8.35           C  
ATOM   1689  CZ  TYR A 114      11.940  23.930 -26.311  1.00  8.35           C  
ATOM   1690  OH  TYR A 114      12.765  24.659 -27.134  1.00  8.35           O  
ATOM   1691  H   TYR A 114      10.923  22.117 -21.745  1.00  8.35           H  
ATOM   1692  HA  TYR A 114       8.569  23.340 -22.818  1.00  8.35           H  
ATOM   1693 1HB  TYR A 114       9.970  20.732 -23.471  1.00  8.35           H  
ATOM   1694 2HB  TYR A 114       8.570  21.315 -24.362  1.00  8.35           H  
ATOM   1695  HD1 TYR A 114      12.054  21.312 -24.161  1.00  8.35           H  
ATOM   1696  HD2 TYR A 114       8.721  23.731 -25.318  1.00  8.35           H  
ATOM   1697  HE1 TYR A 114      13.524  22.652 -25.657  1.00  8.35           H  
ATOM   1698  HE2 TYR A 114      10.191  25.063 -26.798  1.00  8.35           H  
ATOM   1699  HH  TYR A 114      13.663  24.319 -27.067  1.00  8.35           H  
ATOM   1700  N   SER A 115       7.854  20.826 -20.904  1.00  8.24           N  
ATOM   1701  CA  SER A 115       6.756  20.038 -20.340  1.00  8.24           C  
ATOM   1702  C   SER A 115       6.843  19.957 -18.825  1.00  8.24           C  
ATOM   1703  O   SER A 115       7.769  20.485 -18.209  1.00  8.24           O  
ATOM   1704  CB  SER A 115       6.758  18.628 -20.866  1.00  8.24           C  
ATOM   1705  OG  SER A 115       7.850  17.929 -20.350  1.00  8.24           O  
ATOM   1706  H   SER A 115       8.752  20.817 -20.448  1.00  8.24           H  
ATOM   1707  HA  SER A 115       5.813  20.518 -20.604  1.00  8.24           H  
ATOM   1708 1HB  SER A 115       5.837  18.125 -20.585  1.00  8.24           H  
ATOM   1709 2HB  SER A 115       6.796  18.645 -21.945  1.00  8.24           H  
ATOM   1710  HG  SER A 115       7.709  17.906 -19.383  1.00  8.24           H  
ATOM   1711  N   GLY A 116       5.864  19.283 -18.224  1.00  7.93           N  
ATOM   1712  CA  GLY A 116       5.825  19.126 -16.778  1.00  7.93           C  
ATOM   1713  C   GLY A 116       6.845  18.076 -16.327  1.00  7.93           C  
ATOM   1714  O   GLY A 116       7.505  17.450 -17.168  1.00  7.93           O  
ATOM   1715  H   GLY A 116       5.125  18.883 -18.785  1.00  7.93           H  
ATOM   1716 1HA  GLY A 116       6.040  20.084 -16.302  1.00  7.93           H  
ATOM   1717 2HA  GLY A 116       4.817  18.836 -16.496  1.00  7.93           H  
ATOM   1718  N   PRO A 117       6.859  17.718 -15.037  1.00  7.30           N  
ATOM   1719  CA  PRO A 117       7.853  16.895 -14.366  1.00  7.30           C  
ATOM   1720  C   PRO A 117       7.823  15.447 -14.809  1.00  7.30           C  
ATOM   1721  O   PRO A 117       7.249  14.592 -14.146  1.00  7.30           O  
ATOM   1722  CB  PRO A 117       7.463  17.055 -12.894  1.00  7.30           C  
ATOM   1723  CG  PRO A 117       5.979  17.280 -12.917  1.00  7.30           C  
ATOM   1724  CD  PRO A 117       5.729  18.108 -14.169  1.00  7.30           C  
ATOM   1725  HA  PRO A 117       8.846  17.326 -14.547  1.00  7.30           H  
ATOM   1726 1HB  PRO A 117       7.744  16.160 -12.334  1.00  7.30           H  
ATOM   1727 2HB  PRO A 117       8.020  17.896 -12.451  1.00  7.30           H  
ATOM   1728 1HG  PRO A 117       5.455  16.309 -12.942  1.00  7.30           H  
ATOM   1729 2HG  PRO A 117       5.659  17.790 -11.996  1.00  7.30           H  
ATOM   1730 1HD  PRO A 117       4.770  17.787 -14.593  1.00  7.30           H  
ATOM   1731 2HD  PRO A 117       5.760  19.185 -13.941  1.00  7.30           H  
ATOM   1732  N   ALA A 118       8.471  15.208 -15.953  1.00  6.33           N  
ATOM   1733  CA  ALA A 118       8.517  13.940 -16.686  1.00  6.33           C  
ATOM   1734  C   ALA A 118       7.147  13.642 -17.277  1.00  6.33           C  
ATOM   1735  O   ALA A 118       6.733  12.491 -17.472  1.00  6.33           O  
ATOM   1736  CB  ALA A 118       9.001  12.804 -15.800  1.00  6.33           C  
ATOM   1737  H   ALA A 118       8.882  16.016 -16.406  1.00  6.33           H  
ATOM   1738  HA  ALA A 118       9.208  14.057 -17.516  1.00  6.33           H  
ATOM   1739 1HB  ALA A 118       9.050  11.892 -16.392  1.00  6.33           H  
ATOM   1740 2HB  ALA A 118       9.992  13.034 -15.413  1.00  6.33           H  
ATOM   1741 3HB  ALA A 118       8.322  12.654 -14.973  1.00  6.33           H  
ATOM   1742  N   SER A 119       6.491  14.721 -17.671  1.00  5.14           N  
ATOM   1743  CA  SER A 119       5.217  14.666 -18.347  1.00  5.14           C  
ATOM   1744  C   SER A 119       4.100  13.879 -17.652  1.00  5.14           C  
ATOM   1745  O   SER A 119       3.296  14.459 -16.923  1.00  5.14           O  
ATOM   1746  CB  SER A 119       5.418  14.146 -19.762  1.00  5.14           C  
ATOM   1747  OG  SER A 119       4.235  14.256 -20.499  1.00  5.14           O  
ATOM   1748  H   SER A 119       6.904  15.632 -17.478  1.00  5.14           H  
ATOM   1749  HA  SER A 119       4.868  15.694 -18.438  1.00  5.14           H  
ATOM   1750 1HB  SER A 119       6.198  14.739 -20.245  1.00  5.14           H  
ATOM   1751 2HB  SER A 119       5.762  13.118 -19.760  1.00  5.14           H  
ATOM   1752  HG  SER A 119       3.557  13.816 -19.970  1.00  5.14           H  
ATOM   1753  N   GLY A 120       3.965  12.611 -18.024  1.00  3.94           N  
ATOM   1754  CA  GLY A 120       2.839  11.752 -17.648  1.00  3.94           C  
ATOM   1755  C   GLY A 120       2.523  11.573 -16.162  1.00  3.94           C  
ATOM   1756  O   GLY A 120       1.417  11.902 -15.732  1.00  3.94           O  
ATOM   1757  H   GLY A 120       4.743  12.218 -18.538  1.00  3.94           H  
ATOM   1758 1HA  GLY A 120       1.946  12.132 -18.143  1.00  3.94           H  
ATOM   1759 2HA  GLY A 120       3.014  10.767 -18.078  1.00  3.94           H  
ATOM   1760  N   ARG A 121       3.439  11.004 -15.377  1.00  2.90           N  
ATOM   1761  CA  ARG A 121       3.088  10.765 -13.974  1.00  2.90           C  
ATOM   1762  C   ARG A 121       4.269  10.471 -13.064  1.00  2.90           C  
ATOM   1763  O   ARG A 121       5.250   9.867 -13.491  1.00  2.90           O  
ATOM   1764  CB  ARG A 121       2.127   9.579 -13.848  1.00  2.90           C  
ATOM   1765  CG  ARG A 121       1.350   9.518 -12.522  1.00  2.90           C  
ATOM   1766  CD  ARG A 121       0.378   8.407 -12.467  1.00  2.90           C  
ATOM   1767  NE  ARG A 121       1.022   7.122 -12.214  1.00  2.90           N  
ATOM   1768  CZ  ARG A 121       0.378   5.933 -12.219  1.00  2.90           C  
ATOM   1769  NH1 ARG A 121      -0.908   5.884 -12.519  1.00  2.90           N  
ATOM   1770  NH2 ARG A 121       1.021   4.813 -11.914  1.00  2.90           N  
ATOM   1771  H   ARG A 121       4.348  10.754 -15.740  1.00  2.90           H  
ATOM   1772  HA  ARG A 121       2.589  11.659 -13.597  1.00  2.90           H  
ATOM   1773 1HB  ARG A 121       1.402   9.581 -14.656  1.00  2.90           H  
ATOM   1774 2HB  ARG A 121       2.697   8.647 -13.919  1.00  2.90           H  
ATOM   1775 1HG  ARG A 121       2.041   9.320 -11.705  1.00  2.90           H  
ATOM   1776 2HG  ARG A 121       0.833  10.458 -12.347  1.00  2.90           H  
ATOM   1777 1HD  ARG A 121      -0.330   8.592 -11.662  1.00  2.90           H  
ATOM   1778 2HD  ARG A 121      -0.153   8.340 -13.414  1.00  2.90           H  
ATOM   1779  HE  ARG A 121       2.042   7.126 -11.974  1.00  2.90           H  
ATOM   1780 1HH1 ARG A 121      -1.404   6.732 -12.744  1.00  2.90           H  
ATOM   1781 2HH1 ARG A 121      -1.391   4.999 -12.516  1.00  2.90           H  
ATOM   1782 1HH2 ARG A 121       2.015   4.850 -11.607  1.00  2.90           H  
ATOM   1783 2HH2 ARG A 121       0.537   3.939 -11.909  1.00  2.90           H  
ATOM   1784  N   LEU A 122       4.140  10.881 -11.801  1.00  2.11           N  
ATOM   1785  CA  LEU A 122       5.045  10.473 -10.726  1.00  2.11           C  
ATOM   1786  C   LEU A 122       4.198   9.836  -9.615  1.00  2.11           C  
ATOM   1787  O   LEU A 122       3.187  10.425  -9.217  1.00  2.11           O  
ATOM   1788  CB  LEU A 122       5.843  11.689 -10.225  1.00  2.11           C  
ATOM   1789  CG  LEU A 122       6.790  12.284 -11.277  1.00  2.11           C  
ATOM   1790  CD1 LEU A 122       7.357  13.543 -10.829  1.00  2.11           C  
ATOM   1791  CD2 LEU A 122       7.884  11.331 -11.492  1.00  2.11           C  
ATOM   1792  H   LEU A 122       3.335  11.438 -11.560  1.00  2.11           H  
ATOM   1793  HA  LEU A 122       5.734   9.728 -11.103  1.00  2.11           H  
ATOM   1794 1HB  LEU A 122       5.150  12.467  -9.914  1.00  2.11           H  
ATOM   1795 2HB  LEU A 122       6.439  11.387  -9.360  1.00  2.11           H  
ATOM   1796  HG  LEU A 122       6.246  12.461 -12.206  1.00  2.11           H  
ATOM   1797 1HD1 LEU A 122       8.010  13.919 -11.594  1.00  2.11           H  
ATOM   1798 2HD1 LEU A 122       6.561  14.258 -10.657  1.00  2.11           H  
ATOM   1799 3HD1 LEU A 122       7.917  13.364  -9.923  1.00  2.11           H  
ATOM   1800 1HD2 LEU A 122       8.563  11.727 -12.243  1.00  2.11           H  
ATOM   1801 2HD2 LEU A 122       8.418  11.171 -10.567  1.00  2.11           H  
ATOM   1802 3HD2 LEU A 122       7.459  10.402 -11.820  1.00  2.11           H  
ATOM   1803  N   ASP A 123       4.589   8.654  -9.112  1.00  1.57           N  
ATOM   1804  CA  ASP A 123       3.835   8.001  -8.039  1.00  1.57           C  
ATOM   1805  C   ASP A 123       4.429   8.242  -6.669  1.00  1.57           C  
ATOM   1806  O   ASP A 123       3.705   8.495  -5.704  1.00  1.57           O  
ATOM   1807  CB  ASP A 123       3.750   6.477  -8.209  1.00  1.57           C  
ATOM   1808  CG  ASP A 123       2.922   5.961  -9.358  1.00  1.57           C  
ATOM   1809  OD1 ASP A 123       1.779   6.341  -9.441  1.00  1.57           O  
ATOM   1810  OD2 ASP A 123       3.391   5.127 -10.117  1.00  1.57           O  
ATOM   1811  H   ASP A 123       5.430   8.194  -9.463  1.00  1.57           H  
ATOM   1812  HA  ASP A 123       2.822   8.403  -8.040  1.00  1.57           H  
ATOM   1813 1HB  ASP A 123       4.761   6.092  -8.338  1.00  1.57           H  
ATOM   1814 2HB  ASP A 123       3.354   6.052  -7.295  1.00  1.57           H  
ATOM   1815  N   TYR A 124       5.756   8.160  -6.578  1.00  1.22           N  
ATOM   1816  CA  TYR A 124       6.356   8.284  -5.259  1.00  1.22           C  
ATOM   1817  C   TYR A 124       7.445   9.330  -5.254  1.00  1.22           C  
ATOM   1818  O   TYR A 124       8.140   9.514  -6.250  1.00  1.22           O  
ATOM   1819  CB  TYR A 124       6.916   6.930  -4.804  1.00  1.22           C  
ATOM   1820  CG  TYR A 124       5.854   5.827  -4.863  1.00  1.22           C  
ATOM   1821  CD1 TYR A 124       5.860   4.929  -5.928  1.00  1.22           C  
ATOM   1822  CD2 TYR A 124       4.842   5.757  -3.910  1.00  1.22           C  
ATOM   1823  CE1 TYR A 124       4.875   3.951  -6.023  1.00  1.22           C  
ATOM   1824  CE2 TYR A 124       3.847   4.784  -4.005  1.00  1.22           C  
ATOM   1825  CZ  TYR A 124       3.863   3.881  -5.055  1.00  1.22           C  
ATOM   1826  OH  TYR A 124       2.890   2.898  -5.154  1.00  1.22           O  
ATOM   1827  H   TYR A 124       6.313   7.962  -7.408  1.00  1.22           H  
ATOM   1828  HA  TYR A 124       5.597   8.604  -4.548  1.00  1.22           H  
ATOM   1829 1HB  TYR A 124       7.756   6.640  -5.437  1.00  1.22           H  
ATOM   1830 2HB  TYR A 124       7.283   7.004  -3.777  1.00  1.22           H  
ATOM   1831  HD1 TYR A 124       6.642   4.990  -6.688  1.00  1.22           H  
ATOM   1832  HD2 TYR A 124       4.831   6.470  -3.091  1.00  1.22           H  
ATOM   1833  HE1 TYR A 124       4.889   3.245  -6.855  1.00  1.22           H  
ATOM   1834  HE2 TYR A 124       3.057   4.731  -3.257  1.00  1.22           H  
ATOM   1835  HH  TYR A 124       2.528   2.680  -4.263  1.00  1.22           H  
ATOM   1836  N   TRP A 125       7.595   9.990  -4.111  1.00  0.99           N  
ATOM   1837  CA  TRP A 125       8.648  10.974  -3.880  1.00  0.99           C  
ATOM   1838  C   TRP A 125       9.366  10.685  -2.572  1.00  0.99           C  
ATOM   1839  O   TRP A 125       8.744  10.226  -1.610  1.00  0.99           O  
ATOM   1840  CB  TRP A 125       8.081  12.391  -3.775  1.00  0.99           C  
ATOM   1841  CG  TRP A 125       7.454  12.975  -5.021  1.00  0.99           C  
ATOM   1842  CD1 TRP A 125       6.180  12.807  -5.482  1.00  0.99           C  
ATOM   1843  CD2 TRP A 125       8.095  13.883  -5.942  1.00  0.99           C  
ATOM   1844  NE1 TRP A 125       5.992  13.554  -6.621  1.00  0.99           N  
ATOM   1845  CE2 TRP A 125       7.157  14.220  -6.908  1.00  0.99           C  
ATOM   1846  CE3 TRP A 125       9.362  14.431  -6.010  1.00  0.99           C  
ATOM   1847  CZ2 TRP A 125       7.456  15.098  -7.935  1.00  0.99           C  
ATOM   1848  CZ3 TRP A 125       9.668  15.292  -7.047  1.00  0.99           C  
ATOM   1849  CH2 TRP A 125       8.741  15.620  -7.986  1.00  0.99           C  
ATOM   1850  H   TRP A 125       6.957   9.788  -3.355  1.00  0.99           H  
ATOM   1851  HA  TRP A 125       9.365  10.930  -4.693  1.00  0.99           H  
ATOM   1852 1HB  TRP A 125       7.333  12.413  -2.985  1.00  0.99           H  
ATOM   1853 2HB  TRP A 125       8.886  13.063  -3.462  1.00  0.99           H  
ATOM   1854  HD1 TRP A 125       5.420  12.184  -5.012  1.00  0.99           H  
ATOM   1855  HE1 TRP A 125       5.134  13.610  -7.152  1.00  0.99           H  
ATOM   1856  HE3 TRP A 125      10.093  14.167  -5.261  1.00  0.99           H  
ATOM   1857  HZ2 TRP A 125       6.723  15.373  -8.688  1.00  0.99           H  
ATOM   1858  HZ3 TRP A 125      10.656  15.700  -7.092  1.00  0.99           H  
ATOM   1859  HH2 TRP A 125       9.014  16.306  -8.790  1.00  0.99           H  
ATOM   1860  N   GLY A 126      10.652  10.999  -2.521  1.00  0.85           N  
ATOM   1861  CA  GLY A 126      11.392  10.893  -1.276  1.00  0.85           C  
ATOM   1862  C   GLY A 126      11.237  12.165  -0.462  1.00  0.85           C  
ATOM   1863  O   GLY A 126      10.555  13.103  -0.874  1.00  0.85           O  
ATOM   1864  H   GLY A 126      11.124  11.305  -3.371  1.00  0.85           H  
ATOM   1865 1HA  GLY A 126      11.025  10.047  -0.700  1.00  0.85           H  
ATOM   1866 2HA  GLY A 126      12.447  10.714  -1.492  1.00  0.85           H  
ATOM   1867  N   GLN A 127      11.901  12.208   0.688  1.00  0.76           N  
ATOM   1868  CA  GLN A 127      11.859  13.373   1.568  1.00  0.76           C  
ATOM   1869  C   GLN A 127      12.537  14.591   0.940  1.00  0.76           C  
ATOM   1870  O   GLN A 127      12.132  15.734   1.165  1.00  0.76           O  
ATOM   1871  CB  GLN A 127      12.533  13.052   2.904  1.00  0.76           C  
ATOM   1872  CG  GLN A 127      11.781  12.051   3.770  1.00  0.76           C  
ATOM   1873  CD  GLN A 127      12.496  11.766   5.100  1.00  0.76           C  
ATOM   1874  OE1 GLN A 127      13.712  11.983   5.238  1.00  0.76           O  
ATOM   1875  NE2 GLN A 127      11.741  11.280   6.080  1.00  0.76           N  
ATOM   1876  H   GLN A 127      12.433  11.397   0.966  1.00  0.76           H  
ATOM   1877  HA  GLN A 127      10.815  13.628   1.751  1.00  0.76           H  
ATOM   1878 1HB  GLN A 127      13.535  12.659   2.718  1.00  0.76           H  
ATOM   1879 2HB  GLN A 127      12.649  13.973   3.476  1.00  0.76           H  
ATOM   1880 1HG  GLN A 127      10.792  12.448   3.990  1.00  0.76           H  
ATOM   1881 2HG  GLN A 127      11.695  11.110   3.223  1.00  0.76           H  
ATOM   1882 1HE2 GLN A 127      12.148  11.070   6.969  1.00  0.76           H  
ATOM   1883 2HE2 GLN A 127      10.767  11.117   5.927  1.00  0.76           H  
ATOM   1884  N   GLY A 128      13.587  14.325   0.175  1.00  0.70           N  
ATOM   1885  CA  GLY A 128      14.393  15.343  -0.471  1.00  0.70           C  
ATOM   1886  C   GLY A 128      15.596  15.732   0.372  1.00  0.70           C  
ATOM   1887  O   GLY A 128      15.622  15.500   1.586  1.00  0.70           O  
ATOM   1888  H   GLY A 128      13.840  13.361   0.016  1.00  0.70           H  
ATOM   1889 1HA  GLY A 128      14.735  14.951  -1.422  1.00  0.70           H  
ATOM   1890 2HA  GLY A 128      13.794  16.224  -0.683  1.00  0.70           H  
ATOM   1891  N   THR A 129      16.597  16.324  -0.276  1.00  0.66           N  
ATOM   1892  CA  THR A 129      17.802  16.765   0.419  1.00  0.66           C  
ATOM   1893  C   THR A 129      18.067  18.229   0.134  1.00  0.66           C  
ATOM   1894  O   THR A 129      17.829  18.700  -0.972  1.00  0.66           O  
ATOM   1895  CB  THR A 129      19.035  15.973  -0.063  1.00  0.66           C  
ATOM   1896  OG1 THR A 129      19.226  16.225  -1.456  1.00  0.66           O  
ATOM   1897  CG2 THR A 129      18.856  14.515   0.135  1.00  0.66           C  
ATOM   1898  H   THR A 129      16.484  16.460  -1.279  1.00  0.66           H  
ATOM   1899  HA  THR A 129      17.669  16.635   1.492  1.00  0.66           H  
ATOM   1900  HB  THR A 129      19.912  16.312   0.483  1.00  0.66           H  
ATOM   1901  HG1 THR A 129      18.637  15.643  -1.959  1.00  0.66           H  
ATOM   1902 1HG2 THR A 129      19.729  13.990  -0.229  1.00  0.66           H  
ATOM   1903 2HG2 THR A 129      18.707  14.294   1.192  1.00  0.66           H  
ATOM   1904 3HG2 THR A 129      17.989  14.210  -0.428  1.00  0.66           H  
ATOM   1905  N   GLN A 130      18.657  18.934   1.089  1.00  0.66           N  
ATOM   1906  CA  GLN A 130      19.031  20.322   0.840  1.00  0.66           C  
ATOM   1907  C   GLN A 130      20.498  20.436   0.490  1.00  0.66           C  
ATOM   1908  O   GLN A 130      21.357  19.957   1.237  1.00  0.66           O  
ATOM   1909  CB  GLN A 130      18.731  21.219   2.047  1.00  0.66           C  
ATOM   1910  CG  GLN A 130      19.179  22.719   1.884  1.00  0.66           C  
ATOM   1911  CD  GLN A 130      18.327  23.589   0.903  1.00  0.66           C  
ATOM   1912  OE1 GLN A 130      17.113  23.727   1.088  1.00  0.66           O  
ATOM   1913  NE2 GLN A 130      18.952  24.190  -0.109  1.00  0.66           N  
ATOM   1914  H   GLN A 130      18.838  18.514   1.990  1.00  0.66           H  
ATOM   1915  HA  GLN A 130      18.462  20.695  -0.010  1.00  0.66           H  
ATOM   1916 1HB  GLN A 130      17.659  21.215   2.239  1.00  0.66           H  
ATOM   1917 2HB  GLN A 130      19.226  20.817   2.930  1.00  0.66           H  
ATOM   1918 1HG  GLN A 130      19.129  23.190   2.863  1.00  0.66           H  
ATOM   1919 2HG  GLN A 130      20.213  22.740   1.530  1.00  0.66           H  
ATOM   1920 1HE2 GLN A 130      18.435  24.765  -0.733  1.00  0.66           H  
ATOM   1921 2HE2 GLN A 130      19.952  24.081  -0.249  1.00  0.66           H  
ATOM   1922  N   VAL A 131      20.761  21.076  -0.635  1.00  0.69           N  
ATOM   1923  CA  VAL A 131      22.107  21.368  -1.095  1.00  0.69           C  
ATOM   1924  C   VAL A 131      22.348  22.857  -1.100  1.00  0.69           C  
ATOM   1925  O   VAL A 131      21.552  23.618  -1.659  1.00  0.69           O  
ATOM   1926  CB  VAL A 131      22.318  20.834  -2.514  1.00  0.69           C  
ATOM   1927  CG1 VAL A 131      23.686  21.262  -3.042  1.00  0.69           C  
ATOM   1928  CG2 VAL A 131      22.193  19.293  -2.497  1.00  0.69           C  
ATOM   1929  H   VAL A 131      19.980  21.387  -1.216  1.00  0.69           H  
ATOM   1930  HA  VAL A 131      22.826  20.899  -0.421  1.00  0.69           H  
ATOM   1931  HB  VAL A 131      21.574  21.251  -3.154  1.00  0.69           H  
ATOM   1932 1HG1 VAL A 131      23.833  20.878  -4.052  1.00  0.69           H  
ATOM   1933 2HG1 VAL A 131      23.746  22.349  -3.062  1.00  0.69           H  
ATOM   1934 3HG1 VAL A 131      24.435  20.890  -2.390  1.00  0.69           H  
ATOM   1935 1HG2 VAL A 131      22.331  18.910  -3.500  1.00  0.69           H  
ATOM   1936 2HG2 VAL A 131      22.954  18.880  -1.843  1.00  0.69           H  
ATOM   1937 3HG2 VAL A 131      21.204  19.002  -2.133  1.00  0.69           H  
ATOM   1938  N   THR A 132      23.441  23.273  -0.470  1.00  0.76           N  
ATOM   1939  CA  THR A 132      23.801  24.683  -0.462  1.00  0.76           C  
ATOM   1940  C   THR A 132      25.182  24.869  -1.039  1.00  0.76           C  
ATOM   1941  O   THR A 132      26.126  24.211  -0.608  1.00  0.76           O  
ATOM   1942  CB  THR A 132      23.737  25.301   0.961  1.00  0.76           C  
ATOM   1943  OG1 THR A 132      22.401  25.205   1.478  1.00  0.76           O  
ATOM   1944  CG2 THR A 132      24.162  26.769   0.913  1.00  0.76           C  
ATOM   1945  H   THR A 132      24.044  22.583  -0.012  1.00  0.76           H  
ATOM   1946  HA  THR A 132      23.128  25.222  -1.104  1.00  0.76           H  
ATOM   1947  HB  THR A 132      24.411  24.757   1.624  1.00  0.76           H  
ATOM   1948  HG1 THR A 132      22.341  25.709   2.297  1.00  0.76           H  
ATOM   1949 1HG2 THR A 132      24.117  27.193   1.915  1.00  0.76           H  
ATOM   1950 2HG2 THR A 132      25.181  26.849   0.536  1.00  0.76           H  
ATOM   1951 3HG2 THR A 132      23.491  27.320   0.255  1.00  0.76           H  
ATOM   1952  N   VAL A 133      25.309  25.777  -2.002  1.00  0.90           N  
ATOM   1953  CA  VAL A 133      26.616  26.036  -2.577  1.00  0.90           C  
ATOM   1954  C   VAL A 133      27.071  27.437  -2.164  1.00  0.90           C  
ATOM   1955  O   VAL A 133      26.386  28.422  -2.450  1.00  0.90           O  
ATOM   1956  CB  VAL A 133      26.573  25.911  -4.110  1.00  0.90           C  
ATOM   1957  CG1 VAL A 133      27.943  26.180  -4.675  1.00  0.90           C  
ATOM   1958  CG2 VAL A 133      26.080  24.517  -4.518  1.00  0.90           C  
ATOM   1959  H   VAL A 133      24.494  26.275  -2.349  1.00  0.90           H  
ATOM   1960  HA  VAL A 133      27.314  25.305  -2.200  1.00  0.90           H  
ATOM   1961  HB  VAL A 133      25.893  26.660  -4.517  1.00  0.90           H  
ATOM   1962 1HG1 VAL A 133      27.923  26.100  -5.750  1.00  0.90           H  
ATOM   1963 2HG1 VAL A 133      28.254  27.179  -4.391  1.00  0.90           H  
ATOM   1964 3HG1 VAL A 133      28.641  25.445  -4.270  1.00  0.90           H  
ATOM   1965 1HG2 VAL A 133      26.051  24.457  -5.600  1.00  0.90           H  
ATOM   1966 2HG2 VAL A 133      26.748  23.766  -4.133  1.00  0.90           H  
ATOM   1967 3HG2 VAL A 133      25.079  24.351  -4.122  1.00  0.90           H  
ATOM   1968  N   SER A 134      28.199  27.518  -1.454  1.00  1.09           N  
ATOM   1969  CA  SER A 134      28.683  28.811  -0.941  1.00  1.09           C  
ATOM   1970  C   SER A 134      30.165  28.823  -0.552  1.00  1.09           C  
ATOM   1971  O   SER A 134      30.702  27.815  -0.092  1.00  1.09           O  
ATOM   1972  CB  SER A 134      27.861  29.247   0.262  1.00  1.09           C  
ATOM   1973  OG  SER A 134      28.306  30.480   0.755  1.00  1.09           O  
ATOM   1974  H   SER A 134      28.712  26.649  -1.282  1.00  1.09           H  
ATOM   1975  HA  SER A 134      28.546  29.551  -1.730  1.00  1.09           H  
ATOM   1976 1HB  SER A 134      26.810  29.322  -0.013  1.00  1.09           H  
ATOM   1977 2HB  SER A 134      27.938  28.511   1.034  1.00  1.09           H  
ATOM   1978  HG  SER A 134      29.259  30.379   0.909  1.00  1.09           H  
ATOM   1979  N   SER A 135      30.806  29.982  -0.720  1.00  1.33           N  
ATOM   1980  CA  SER A 135      32.200  30.178  -0.321  1.00  1.33           C  
ATOM   1981  C   SER A 135      32.318  31.494   0.429  1.00  1.33           C  
ATOM   1982  O   SER A 135      33.314  31.746   1.106  1.00  1.33           O  
ATOM   1983  OXT SER A 135      31.498  32.378   0.191  1.00  1.33           O  
ATOM   1984  CB  SER A 135      33.126  30.228  -1.527  1.00  1.33           C  
ATOM   1985  OG  SER A 135      34.459  30.416  -1.135  1.00  1.33           O  
ATOM   1986  H   SER A 135      30.299  30.760  -1.123  1.00  1.33           H  
ATOM   1987  HA  SER A 135      32.504  29.368   0.343  1.00  1.33           H  
ATOM   1988 1HB  SER A 135      33.056  29.338  -2.085  1.00  1.33           H  
ATOM   1989 2HB  SER A 135      32.823  31.042  -2.184  1.00  1.33           H  
ATOM   1990  HG  SER A 135      34.523  31.334  -0.841  1.00  1.33           H  
TER    1991
ENDMDL

