REMARK ID 633851 MODEL 1 2024-09-21_00000112_2_19
PFRMAT TS
TARGET 2024-09-21_00000112_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   GLN A   1       0.705  -1.174   0.192  1.00  1.20           N  
ATOM      2  CA  GLN A   1       2.145  -0.979   0.328  1.00  1.20           C  
ATOM      3  C   GLN A   1       2.528   0.471   0.055  1.00  1.20           C  
ATOM      4  O   GLN A   1       1.654   1.301  -0.226  1.00  1.20           O  
ATOM      5  CB  GLN A   1       2.896  -1.918  -0.620  1.00  1.20           C  
ATOM      6  CG  GLN A   1       2.634  -3.408  -0.371  1.00  1.20           C  
ATOM      7  CD  GLN A   1       3.078  -3.873   1.017  1.00  1.20           C  
ATOM      8  OE1 GLN A   1       4.251  -3.758   1.389  1.00  1.20           O  
ATOM      9  NE2 GLN A   1       2.140  -4.409   1.786  1.00  1.20           N  
ATOM     10 1H   GLN A   1       0.527  -2.078  -0.222  1.00  1.20           H  
ATOM     11 2H   GLN A   1       0.274  -1.132   1.104  1.00  1.20           H  
ATOM     12 3H   GLN A   1       0.320  -0.454  -0.400  1.00  1.20           H  
ATOM     13  HA  GLN A   1       2.433  -1.213   1.353  1.00  1.20           H  
ATOM     14 1HB  GLN A   1       2.607  -1.697  -1.647  1.00  1.20           H  
ATOM     15 2HB  GLN A   1       3.963  -1.745  -0.546  1.00  1.20           H  
ATOM     16 1HG  GLN A   1       1.565  -3.596  -0.467  1.00  1.20           H  
ATOM     17 2HG  GLN A   1       3.182  -3.988  -1.114  1.00  1.20           H  
ATOM     18 1HE2 GLN A   1       2.367  -4.737   2.705  1.00  1.20           H  
ATOM     19 2HE2 GLN A   1       1.201  -4.488   1.448  1.00  1.20           H  
ATOM     20  N   VAL A   2       3.827   0.766   0.166  1.00  1.04           N  
ATOM     21  CA  VAL A   2       4.383   2.103  -0.076  1.00  1.04           C  
ATOM     22  C   VAL A   2       5.498   2.096  -1.130  1.00  1.04           C  
ATOM     23  O   VAL A   2       6.393   1.253  -1.107  1.00  1.04           O  
ATOM     24  CB  VAL A   2       4.908   2.724   1.238  1.00  1.04           C  
ATOM     25  CG1 VAL A   2       5.562   4.099   0.982  1.00  1.04           C  
ATOM     26  CG2 VAL A   2       3.761   2.887   2.177  1.00  1.04           C  
ATOM     27  H   VAL A   2       4.476   0.034   0.423  1.00  1.04           H  
ATOM     28  HA  VAL A   2       3.579   2.740  -0.441  1.00  1.04           H  
ATOM     29  HB  VAL A   2       5.654   2.080   1.670  1.00  1.04           H  
ATOM     30 1HG1 VAL A   2       5.916   4.514   1.923  1.00  1.04           H  
ATOM     31 2HG1 VAL A   2       6.406   3.986   0.301  1.00  1.04           H  
ATOM     32 3HG1 VAL A   2       4.824   4.774   0.541  1.00  1.04           H  
ATOM     33 1HG2 VAL A   2       4.095   3.325   3.106  1.00  1.04           H  
ATOM     34 2HG2 VAL A   2       3.046   3.542   1.703  1.00  1.04           H  
ATOM     35 3HG2 VAL A   2       3.298   1.930   2.389  1.00  1.04           H  
ATOM     36  N   GLN A   3       5.402   3.022  -2.075  1.00  0.89           N  
ATOM     37  CA  GLN A   3       6.391   3.189  -3.141  1.00  0.89           C  
ATOM     38  C   GLN A   3       7.165   4.482  -2.956  1.00  0.89           C  
ATOM     39  O   GLN A   3       6.572   5.540  -2.737  1.00  0.89           O  
ATOM     40  CB  GLN A   3       5.736   3.192  -4.529  1.00  0.89           C  
ATOM     41  CG  GLN A   3       6.713   3.463  -5.709  1.00  0.89           C  
ATOM     42  CD  GLN A   3       7.662   2.289  -6.010  1.00  0.89           C  
ATOM     43  OE1 GLN A   3       7.196   1.173  -6.283  1.00  0.89           O  
ATOM     44  NE2 GLN A   3       8.983   2.524  -5.968  1.00  0.89           N  
ATOM     45  H   GLN A   3       4.616   3.666  -2.018  1.00  0.89           H  
ATOM     46  HA  GLN A   3       7.101   2.363  -3.092  1.00  0.89           H  
ATOM     47 1HB  GLN A   3       5.260   2.228  -4.704  1.00  0.89           H  
ATOM     48 2HB  GLN A   3       4.952   3.950  -4.556  1.00  0.89           H  
ATOM     49 1HG  GLN A   3       6.120   3.647  -6.603  1.00  0.89           H  
ATOM     50 2HG  GLN A   3       7.317   4.343  -5.488  1.00  0.89           H  
ATOM     51 1HE2 GLN A   3       9.624   1.780  -6.160  1.00  0.89           H  
ATOM     52 2HE2 GLN A   3       9.361   3.453  -5.735  1.00  0.89           H  
ATOM     53  N   LEU A   4       8.489   4.398  -3.001  1.00  0.78           N  
ATOM     54  CA  LEU A   4       9.316   5.591  -2.867  1.00  0.78           C  
ATOM     55  C   LEU A   4       9.952   5.977  -4.216  1.00  0.78           C  
ATOM     56  O   LEU A   4      10.353   5.101  -4.996  1.00  0.78           O  
ATOM     57  CB  LEU A   4      10.413   5.326  -1.835  1.00  0.78           C  
ATOM     58  CG  LEU A   4       9.943   4.884  -0.446  1.00  0.78           C  
ATOM     59  CD1 LEU A   4      11.132   4.610   0.409  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       9.094   5.933   0.161  1.00  0.78           C  
ATOM     61  H   LEU A   4       8.929   3.498  -3.147  1.00  0.78           H  
ATOM     62  HA  LEU A   4       8.699   6.418  -2.527  1.00  0.78           H  
ATOM     63 1HB  LEU A   4      11.037   4.542  -2.209  1.00  0.78           H  
ATOM     64 2HB  LEU A   4      11.017   6.226  -1.724  1.00  0.78           H  
ATOM     65  HG  LEU A   4       9.370   3.959  -0.534  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4      10.801   4.280   1.377  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4      11.732   3.841  -0.043  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4      11.725   5.512   0.514  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       8.764   5.599   1.138  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       9.667   6.859   0.259  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       8.237   6.099  -0.476  1.00  0.78           H  
ATOM     72  N   GLN A   5      10.069   7.286  -4.473  1.00  0.69           N  
ATOM     73  CA  GLN A   5      10.731   7.813  -5.676  1.00  0.69           C  
ATOM     74  C   GLN A   5      11.615   9.005  -5.351  1.00  0.69           C  
ATOM     75  O   GLN A   5      11.186   9.957  -4.700  1.00  0.69           O  
ATOM     76  CB  GLN A   5       9.720   8.221  -6.747  1.00  0.69           C  
ATOM     77  CG  GLN A   5      10.351   8.863  -8.009  1.00  0.69           C  
ATOM     78  CD  GLN A   5      11.146   7.880  -8.879  1.00  0.69           C  
ATOM     79  OE1 GLN A   5      10.604   6.864  -9.336  1.00  0.69           O  
ATOM     80  NE2 GLN A   5      12.431   8.177  -9.120  1.00  0.69           N  
ATOM     81  H   GLN A   5       9.648   7.941  -3.814  1.00  0.69           H  
ATOM     82  HA  GLN A   5      11.369   7.033  -6.088  1.00  0.69           H  
ATOM     83 1HB  GLN A   5       9.150   7.344  -7.057  1.00  0.69           H  
ATOM     84 2HB  GLN A   5       9.015   8.938  -6.321  1.00  0.69           H  
ATOM     85 1HG  GLN A   5       9.550   9.274  -8.619  1.00  0.69           H  
ATOM     86 2HG  GLN A   5      11.025   9.665  -7.706  1.00  0.69           H  
ATOM     87 1HE2 GLN A   5      12.982   7.574  -9.694  1.00  0.69           H  
ATOM     88 2HE2 GLN A   5      12.868   9.027  -8.729  1.00  0.69           H  
ATOM     89  N   GLU A   6      12.866   8.924  -5.772  1.00  0.65           N  
ATOM     90  CA  GLU A   6      13.840   9.954  -5.471  1.00  0.65           C  
ATOM     91  C   GLU A   6      14.197  10.843  -6.657  1.00  0.65           C  
ATOM     92  O   GLU A   6      13.986  10.479  -7.825  1.00  0.65           O  
ATOM     93  CB  GLU A   6      15.094   9.296  -4.949  1.00  0.65           C  
ATOM     94  CG  GLU A   6      14.895   8.516  -3.734  1.00  0.65           C  
ATOM     95  CD  GLU A   6      16.096   7.824  -3.378  1.00  0.65           C  
ATOM     96  OE1 GLU A   6      17.149   8.396  -3.471  1.00  0.65           O  
ATOM     97  OE2 GLU A   6      15.987   6.676  -3.031  1.00  0.65           O  
ATOM     98  H   GLU A   6      13.159   8.119  -6.307  1.00  0.65           H  
ATOM     99  HA  GLU A   6      13.424  10.582  -4.698  1.00  0.65           H  
ATOM    100 1HB  GLU A   6      15.508   8.653  -5.712  1.00  0.65           H  
ATOM    101 2HB  GLU A   6      15.828  10.065  -4.717  1.00  0.65           H  
ATOM    102 1HG  GLU A   6      14.609   9.188  -2.926  1.00  0.65           H  
ATOM    103 2HG  GLU A   6      14.091   7.796  -3.882  1.00  0.65           H  
ATOM    104  N   SER A   7      14.750  12.014  -6.337  1.00  0.62           N  
ATOM    105  CA  SER A   7      15.235  12.959  -7.338  1.00  0.62           C  
ATOM    106  C   SER A   7      16.260  13.957  -6.786  1.00  0.62           C  
ATOM    107  O   SER A   7      16.402  14.125  -5.573  1.00  0.62           O  
ATOM    108  CB  SER A   7      14.068  13.720  -7.928  1.00  0.62           C  
ATOM    109  OG  SER A   7      13.471  14.561  -6.976  1.00  0.62           O  
ATOM    110  H   SER A   7      14.811  12.240  -5.343  1.00  0.62           H  
ATOM    111  HA  SER A   7      15.715  12.387  -8.133  1.00  0.62           H  
ATOM    112 1HB  SER A   7      14.416  14.315  -8.770  1.00  0.62           H  
ATOM    113 2HB  SER A   7      13.327  13.019  -8.312  1.00  0.62           H  
ATOM    114  HG  SER A   7      13.002  13.983  -6.358  1.00  0.62           H  
ATOM    115  N   GLY A   8      16.946  14.670  -7.691  1.00  0.61           N  
ATOM    116  CA  GLY A   8      17.883  15.726  -7.278  1.00  0.61           C  
ATOM    117  C   GLY A   8      19.371  15.359  -7.348  1.00  0.61           C  
ATOM    118  O   GLY A   8      20.219  16.099  -6.860  1.00  0.61           O  
ATOM    119  H   GLY A   8      16.801  14.496  -8.676  1.00  0.61           H  
ATOM    120 1HA  GLY A   8      17.712  16.603  -7.901  1.00  0.61           H  
ATOM    121 2HA  GLY A   8      17.646  16.034  -6.259  1.00  0.61           H  
ATOM    122  N   GLY A   9      19.714  14.236  -7.964  1.00  0.60           N  
ATOM    123  CA  GLY A   9      21.134  13.886  -8.028  1.00  0.60           C  
ATOM    124  C   GLY A   9      21.834  14.739  -9.081  1.00  0.60           C  
ATOM    125  O   GLY A   9      21.216  15.622  -9.684  1.00  0.60           O  
ATOM    126  H   GLY A   9      19.013  13.634  -8.363  1.00  0.60           H  
ATOM    127 1HA  GLY A   9      21.600  14.040  -7.056  1.00  0.60           H  
ATOM    128 2HA  GLY A   9      21.248  12.831  -8.274  1.00  0.60           H  
ATOM    129  N   GLY A  10      23.120  14.485  -9.306  1.00  0.60           N  
ATOM    130  CA  GLY A  10      23.884  15.289 -10.259  1.00  0.60           C  
ATOM    131  C   GLY A  10      25.307  15.596  -9.790  1.00  0.60           C  
ATOM    132  O   GLY A  10      25.770  15.056  -8.780  1.00  0.60           O  
ATOM    133  H   GLY A  10      23.557  13.701  -8.823  1.00  0.60           H  
ATOM    134 1HA  GLY A  10      23.924  14.764 -11.213  1.00  0.60           H  
ATOM    135 2HA  GLY A  10      23.358  16.226 -10.439  1.00  0.60           H  
ATOM    136  N   LEU A  11      25.986  16.454 -10.559  1.00  0.60           N  
ATOM    137  CA  LEU A  11      27.371  16.861 -10.317  1.00  0.60           C  
ATOM    138  C   LEU A  11      27.516  18.251  -9.707  1.00  0.60           C  
ATOM    139  O   LEU A  11      27.025  19.241 -10.259  1.00  0.60           O  
ATOM    140  CB  LEU A  11      28.166  16.824 -11.629  1.00  0.60           C  
ATOM    141  CG  LEU A  11      29.622  17.351 -11.549  1.00  0.60           C  
ATOM    142  CD1 LEU A  11      30.447  16.463 -10.650  1.00  0.60           C  
ATOM    143  CD2 LEU A  11      30.215  17.387 -12.944  1.00  0.60           C  
ATOM    144  H   LEU A  11      25.511  16.846 -11.361  1.00  0.60           H  
ATOM    145  HA  LEU A  11      27.816  16.149  -9.625  1.00  0.60           H  
ATOM    146 1HB  LEU A  11      28.209  15.794 -11.978  1.00  0.60           H  
ATOM    147 2HB  LEU A  11      27.639  17.419 -12.372  1.00  0.60           H  
ATOM    148  HG  LEU A  11      29.624  18.355 -11.123  1.00  0.60           H  
ATOM    149 1HD1 LEU A  11      31.461  16.844 -10.595  1.00  0.60           H  
ATOM    150 2HD1 LEU A  11      30.022  16.452  -9.659  1.00  0.60           H  
ATOM    151 3HD1 LEU A  11      30.460  15.462 -11.055  1.00  0.60           H  
ATOM    152 1HD2 LEU A  11      31.237  17.763 -12.893  1.00  0.60           H  
ATOM    153 2HD2 LEU A  11      30.219  16.380 -13.364  1.00  0.60           H  
ATOM    154 3HD2 LEU A  11      29.617  18.042 -13.577  1.00  0.60           H  
ATOM    155  N   VAL A  12      28.207  18.307  -8.577  1.00  0.59           N  
ATOM    156  CA  VAL A  12      28.488  19.542  -7.860  1.00  0.59           C  
ATOM    157  C   VAL A  12      29.976  19.651  -7.568  1.00  0.59           C  
ATOM    158  O   VAL A  12      30.718  18.681  -7.736  1.00  0.59           O  
ATOM    159  CB  VAL A  12      27.719  19.606  -6.534  1.00  0.59           C  
ATOM    160  CG1 VAL A  12      26.231  19.552  -6.773  1.00  0.59           C  
ATOM    161  CG2 VAL A  12      28.153  18.472  -5.677  1.00  0.59           C  
ATOM    162  H   VAL A  12      28.554  17.426  -8.190  1.00  0.59           H  
ATOM    163  HA  VAL A  12      28.191  20.386  -8.484  1.00  0.59           H  
ATOM    164  HB  VAL A  12      27.941  20.550  -6.035  1.00  0.59           H  
ATOM    165 1HG1 VAL A  12      25.717  19.617  -5.823  1.00  0.59           H  
ATOM    166 2HG1 VAL A  12      25.933  20.390  -7.402  1.00  0.59           H  
ATOM    167 3HG1 VAL A  12      25.974  18.618  -7.266  1.00  0.59           H  
ATOM    168 1HG2 VAL A  12      27.629  18.527  -4.754  1.00  0.59           H  
ATOM    169 2HG2 VAL A  12      27.927  17.528  -6.172  1.00  0.59           H  
ATOM    170 3HG2 VAL A  12      29.224  18.546  -5.497  1.00  0.59           H  
ATOM    171  N   GLN A  13      30.414  20.832  -7.157  1.00  0.59           N  
ATOM    172  CA  GLN A  13      31.804  20.998  -6.770  1.00  0.59           C  
ATOM    173  C   GLN A  13      31.939  20.892  -5.263  1.00  0.59           C  
ATOM    174  O   GLN A  13      30.993  21.188  -4.521  1.00  0.59           O  
ATOM    175  CB  GLN A  13      32.357  22.342  -7.244  1.00  0.59           C  
ATOM    176  CG  GLN A  13      32.321  22.552  -8.753  1.00  0.59           C  
ATOM    177  CD  GLN A  13      33.226  21.588  -9.539  1.00  0.59           C  
ATOM    178  OE1 GLN A  13      34.445  21.527  -9.336  1.00  0.59           O  
ATOM    179  NE2 GLN A  13      32.621  20.848 -10.463  1.00  0.59           N  
ATOM    180  H   GLN A  13      29.773  21.609  -7.077  1.00  0.59           H  
ATOM    181  HA  GLN A  13      32.391  20.204  -7.223  1.00  0.59           H  
ATOM    182 1HB  GLN A  13      31.802  23.150  -6.770  1.00  0.59           H  
ATOM    183 2HB  GLN A  13      33.396  22.430  -6.919  1.00  0.59           H  
ATOM    184 1HG  GLN A  13      31.298  22.409  -9.098  1.00  0.59           H  
ATOM    185 2HG  GLN A  13      32.645  23.570  -8.968  1.00  0.59           H  
ATOM    186 1HE2 GLN A  13      33.152  20.216 -11.030  1.00  0.59           H  
ATOM    187 2HE2 GLN A  13      31.635  20.931 -10.604  1.00  0.59           H  
ATOM    188  N   ALA A  14      33.118  20.495  -4.819  1.00  0.58           N  
ATOM    189  CA  ALA A  14      33.403  20.405  -3.404  1.00  0.58           C  
ATOM    190  C   ALA A  14      33.199  21.758  -2.766  1.00  0.58           C  
ATOM    191  O   ALA A  14      33.560  22.793  -3.331  1.00  0.58           O  
ATOM    192  CB  ALA A  14      34.817  19.911  -3.170  1.00  0.58           C  
ATOM    193  H   ALA A  14      33.823  20.229  -5.497  1.00  0.58           H  
ATOM    194  HA  ALA A  14      32.700  19.709  -2.954  1.00  0.58           H  
ATOM    195 1HB  ALA A  14      34.998  19.842  -2.098  1.00  0.58           H  
ATOM    196 2HB  ALA A  14      34.933  18.930  -3.628  1.00  0.58           H  
ATOM    197 3HB  ALA A  14      35.519  20.610  -3.613  1.00  0.58           H  
ATOM    198  N   GLY A  15      32.608  21.739  -1.585  1.00  0.58           N  
ATOM    199  CA  GLY A  15      32.310  22.925  -0.812  1.00  0.58           C  
ATOM    200  C   GLY A  15      30.903  23.439  -1.110  1.00  0.58           C  
ATOM    201  O   GLY A  15      30.390  24.291  -0.381  1.00  0.58           O  
ATOM    202  H   GLY A  15      32.349  20.839  -1.197  1.00  0.58           H  
ATOM    203 1HA  GLY A  15      32.402  22.694   0.248  1.00  0.58           H  
ATOM    204 2HA  GLY A  15      33.040  23.700  -1.041  1.00  0.58           H  
ATOM    205  N   GLY A  16      30.266  22.903  -2.158  1.00  0.58           N  
ATOM    206  CA  GLY A  16      28.928  23.324  -2.539  1.00  0.58           C  
ATOM    207  C   GLY A  16      27.844  22.527  -1.826  1.00  0.58           C  
ATOM    208  O   GLY A  16      28.114  21.792  -0.865  1.00  0.58           O  
ATOM    209  H   GLY A  16      30.729  22.211  -2.750  1.00  0.58           H  
ATOM    210 1HA  GLY A  16      28.804  24.385  -2.326  1.00  0.58           H  
ATOM    211 2HA  GLY A  16      28.816  23.202  -3.617  1.00  0.58           H  
ATOM    212  N   SER A  17      26.610  22.660  -2.316  1.00  0.57           N  
ATOM    213  CA  SER A  17      25.478  21.990  -1.688  1.00  0.57           C  
ATOM    214  C   SER A  17      24.575  21.284  -2.693  1.00  0.57           C  
ATOM    215  O   SER A  17      24.519  21.658  -3.867  1.00  0.57           O  
ATOM    216  CB  SER A  17      24.650  22.995  -0.905  1.00  0.57           C  
ATOM    217  OG  SER A  17      25.408  23.601   0.108  1.00  0.57           O  
ATOM    218  H   SER A  17      26.454  23.255  -3.117  1.00  0.57           H  
ATOM    219  HA  SER A  17      25.867  21.239  -1.001  1.00  0.57           H  
ATOM    220 1HB  SER A  17      24.234  23.750  -1.568  1.00  0.57           H  
ATOM    221 2HB  SER A  17      23.821  22.465  -0.452  1.00  0.57           H  
ATOM    222  HG  SER A  17      24.811  23.660   0.884  1.00  0.57           H  
ATOM    223  N   LEU A  18      23.856  20.272  -2.208  1.00  0.57           N  
ATOM    224  CA  LEU A  18      22.878  19.546  -3.023  1.00  0.57           C  
ATOM    225  C   LEU A  18      21.684  19.076  -2.205  1.00  0.57           C  
ATOM    226  O   LEU A  18      21.849  18.633  -1.068  1.00  0.57           O  
ATOM    227  CB  LEU A  18      23.536  18.353  -3.712  1.00  0.57           C  
ATOM    228  CG  LEU A  18      22.651  17.553  -4.675  1.00  0.57           C  
ATOM    229  CD1 LEU A  18      23.469  17.052  -5.845  1.00  0.57           C  
ATOM    230  CD2 LEU A  18      22.103  16.391  -3.965  1.00  0.57           C  
ATOM    231  H   LEU A  18      24.003  20.023  -1.229  1.00  0.57           H  
ATOM    232  HA  LEU A  18      22.510  20.221  -3.794  1.00  0.57           H  
ATOM    233 1HB  LEU A  18      24.402  18.694  -4.253  1.00  0.57           H  
ATOM    234 2HB  LEU A  18      23.864  17.663  -2.947  1.00  0.57           H  
ATOM    235  HG  LEU A  18      21.841  18.178  -5.048  1.00  0.57           H  
ATOM    236 1HD1 LEU A  18      22.832  16.469  -6.517  1.00  0.57           H  
ATOM    237 2HD1 LEU A  18      23.877  17.895  -6.385  1.00  0.57           H  
ATOM    238 3HD1 LEU A  18      24.259  16.444  -5.484  1.00  0.57           H  
ATOM    239 1HD2 LEU A  18      21.490  15.847  -4.659  1.00  0.57           H  
ATOM    240 2HD2 LEU A  18      22.914  15.768  -3.632  1.00  0.57           H  
ATOM    241 3HD2 LEU A  18      21.511  16.705  -3.119  1.00  0.57           H  
ATOM    242  N   ARG A  19      20.480  19.188  -2.772  1.00  0.57           N  
ATOM    243  CA  ARG A  19      19.300  18.698  -2.068  1.00  0.57           C  
ATOM    244  C   ARG A  19      18.657  17.517  -2.785  1.00  0.57           C  
ATOM    245  O   ARG A  19      18.326  17.604  -3.969  1.00  0.57           O  
ATOM    246  CB  ARG A  19      18.234  19.780  -1.921  1.00  0.57           C  
ATOM    247  CG  ARG A  19      16.993  19.308  -1.141  1.00  0.57           C  
ATOM    248  CD  ARG A  19      15.989  20.390  -0.906  1.00  0.57           C  
ATOM    249  NE  ARG A  19      16.491  21.425  -0.029  1.00  0.57           N  
ATOM    250  CZ  ARG A  19      15.758  22.383   0.547  1.00  0.57           C  
ATOM    251  NH1 ARG A  19      14.452  22.442   0.384  1.00  0.57           N  
ATOM    252  NH2 ARG A  19      16.393  23.264   1.280  1.00  0.57           N  
ATOM    253  H   ARG A  19      20.389  19.577  -3.701  1.00  0.57           H  
ATOM    254  HA  ARG A  19      19.598  18.371  -1.078  1.00  0.57           H  
ATOM    255 1HB  ARG A  19      18.649  20.634  -1.405  1.00  0.57           H  
ATOM    256 2HB  ARG A  19      17.907  20.111  -2.903  1.00  0.57           H  
ATOM    257 1HG  ARG A  19      16.501  18.505  -1.690  1.00  0.57           H  
ATOM    258 2HG  ARG A  19      17.313  18.925  -0.168  1.00  0.57           H  
ATOM    259 1HD  ARG A  19      15.724  20.849  -1.856  1.00  0.57           H  
ATOM    260 2HD  ARG A  19      15.105  19.970  -0.450  1.00  0.57           H  
ATOM    261  HE  ARG A  19      17.499  21.476   0.144  1.00  0.57           H  
ATOM    262 1HH1 ARG A  19      13.982  21.752  -0.185  1.00  0.57           H  
ATOM    263 2HH1 ARG A  19      13.921  23.176   0.829  1.00  0.57           H  
ATOM    264 1HH2 ARG A  19      17.414  23.169   1.345  1.00  0.57           H  
ATOM    265 2HH2 ARG A  19      15.897  24.011   1.740  1.00  0.57           H  
ATOM    266  N   LEU A  20      18.473  16.425  -2.053  1.00  0.58           N  
ATOM    267  CA  LEU A  20      17.805  15.247  -2.587  1.00  0.58           C  
ATOM    268  C   LEU A  20      16.399  15.191  -2.037  1.00  0.58           C  
ATOM    269  O   LEU A  20      16.155  15.550  -0.880  1.00  0.58           O  
ATOM    270  CB  LEU A  20      18.531  13.944  -2.226  1.00  0.58           C  
ATOM    271  CG  LEU A  20      19.934  13.776  -2.746  1.00  0.58           C  
ATOM    272  CD1 LEU A  20      20.546  12.520  -2.188  1.00  0.58           C  
ATOM    273  CD2 LEU A  20      19.861  13.686  -4.252  1.00  0.58           C  
ATOM    274  H   LEU A  20      18.784  16.429  -1.082  1.00  0.58           H  
ATOM    275  HA  LEU A  20      17.750  15.327  -3.672  1.00  0.58           H  
ATOM    276 1HB  LEU A  20      18.554  13.840  -1.147  1.00  0.58           H  
ATOM    277 2HB  LEU A  20      17.950  13.126  -2.639  1.00  0.58           H  
ATOM    278  HG  LEU A  20      20.540  14.612  -2.441  1.00  0.58           H  
ATOM    279 1HD1 LEU A  20      21.556  12.406  -2.579  1.00  0.58           H  
ATOM    280 2HD1 LEU A  20      20.582  12.579  -1.111  1.00  0.58           H  
ATOM    281 3HD1 LEU A  20      19.941  11.667  -2.488  1.00  0.58           H  
ATOM    282 1HD2 LEU A  20      20.855  13.558  -4.668  1.00  0.58           H  
ATOM    283 2HD2 LEU A  20      19.239  12.838  -4.538  1.00  0.58           H  
ATOM    284 3HD2 LEU A  20      19.415  14.602  -4.633  1.00  0.58           H  
ATOM    285  N   SER A  21      15.474  14.707  -2.841  1.00  0.60           N  
ATOM    286  CA  SER A  21      14.120  14.543  -2.354  1.00  0.60           C  
ATOM    287  C   SER A  21      13.673  13.113  -2.528  1.00  0.60           C  
ATOM    288  O   SER A  21      14.123  12.412  -3.437  1.00  0.60           O  
ATOM    289  CB  SER A  21      13.171  15.481  -3.078  1.00  0.60           C  
ATOM    290  OG  SER A  21      13.100  15.175  -4.441  1.00  0.60           O  
ATOM    291  H   SER A  21      15.723  14.451  -3.797  1.00  0.60           H  
ATOM    292  HA  SER A  21      14.088  14.776  -1.292  1.00  0.60           H  
ATOM    293 1HB  SER A  21      12.179  15.407  -2.629  1.00  0.60           H  
ATOM    294 2HB  SER A  21      13.512  16.504  -2.954  1.00  0.60           H  
ATOM    295  HG  SER A  21      13.995  15.323  -4.785  1.00  0.60           H  
ATOM    296  N   CYS A  22      12.741  12.716  -1.679  1.00  0.64           N  
ATOM    297  CA  CYS A  22      12.106  11.410  -1.723  1.00  0.64           C  
ATOM    298  C   CYS A  22      10.611  11.527  -1.519  1.00  0.64           C  
ATOM    299  O   CYS A  22      10.150  12.012  -0.485  1.00  0.64           O  
ATOM    300  CB  CYS A  22      12.691  10.517  -0.643  1.00  0.64           C  
ATOM    301  SG  CYS A  22      11.998   8.871  -0.553  1.00  0.64           S  
ATOM    302  H   CYS A  22      12.491  13.349  -0.929  1.00  0.64           H  
ATOM    303  HA  CYS A  22      12.293  10.960  -2.696  1.00  0.64           H  
ATOM    304 1HB  CYS A  22      13.755  10.419  -0.818  1.00  0.64           H  
ATOM    305 2HB  CYS A  22      12.565  10.991   0.326  1.00  0.64           H  
ATOM    306  N   VAL A  23       9.855  11.054  -2.484  1.00  0.71           N  
ATOM    307  CA  VAL A  23       8.420  11.177  -2.426  1.00  0.71           C  
ATOM    308  C   VAL A  23       7.815   9.814  -2.221  1.00  0.71           C  
ATOM    309  O   VAL A  23       8.200   8.847  -2.886  1.00  0.71           O  
ATOM    310  CB  VAL A  23       7.886  11.796  -3.722  1.00  0.71           C  
ATOM    311  CG1 VAL A  23       6.363  11.921  -3.635  1.00  0.71           C  
ATOM    312  CG2 VAL A  23       8.562  13.141  -3.955  1.00  0.71           C  
ATOM    313  H   VAL A  23      10.293  10.640  -3.301  1.00  0.71           H  
ATOM    314  HA  VAL A  23       8.141  11.817  -1.590  1.00  0.71           H  
ATOM    315  HB  VAL A  23       8.113  11.132  -4.558  1.00  0.71           H  
ATOM    316 1HG1 VAL A  23       5.977  12.348  -4.555  1.00  0.71           H  
ATOM    317 2HG1 VAL A  23       5.913  10.942  -3.480  1.00  0.71           H  
ATOM    318 3HG1 VAL A  23       6.103  12.574  -2.791  1.00  0.71           H  
ATOM    319 1HG2 VAL A  23       8.194  13.578  -4.880  1.00  0.71           H  
ATOM    320 2HG2 VAL A  23       8.338  13.798  -3.132  1.00  0.71           H  
ATOM    321 3HG2 VAL A  23       9.643  13.002  -4.027  1.00  0.71           H  
ATOM    322  N   ALA A  24       6.919   9.714  -1.257  1.00  0.80           N  
ATOM    323  CA  ALA A  24       6.294   8.441  -0.985  1.00  0.80           C  
ATOM    324  C   ALA A  24       4.871   8.433  -1.502  1.00  0.80           C  
ATOM    325  O   ALA A  24       4.182   9.448  -1.458  1.00  0.80           O  
ATOM    326  CB  ALA A  24       6.344   8.159   0.498  1.00  0.80           C  
ATOM    327  H   ALA A  24       6.649  10.546  -0.725  1.00  0.80           H  
ATOM    328  HA  ALA A  24       6.843   7.669  -1.511  1.00  0.80           H  
ATOM    329 1HB  ALA A  24       5.907   7.187   0.702  1.00  0.80           H  
ATOM    330 2HB  ALA A  24       7.372   8.171   0.801  1.00  0.80           H  
ATOM    331 3HB  ALA A  24       5.796   8.932   1.033  1.00  0.80           H  
ATOM    332  N   SER A  25       4.411   7.274  -1.936  1.00  0.93           N  
ATOM    333  CA  SER A  25       3.037   7.131  -2.382  1.00  0.93           C  
ATOM    334  C   SER A  25       2.489   5.782  -1.958  1.00  0.93           C  
ATOM    335  O   SER A  25       3.241   4.888  -1.571  1.00  0.93           O  
ATOM    336  CB  SER A  25       2.962   7.321  -3.882  1.00  0.93           C  
ATOM    337  OG  SER A  25       3.661   6.313  -4.555  1.00  0.93           O  
ATOM    338  H   SER A  25       5.054   6.488  -2.011  1.00  0.93           H  
ATOM    339  HA  SER A  25       2.434   7.905  -1.905  1.00  0.93           H  
ATOM    340 1HB  SER A  25       1.921   7.319  -4.198  1.00  0.93           H  
ATOM    341 2HB  SER A  25       3.382   8.293  -4.141  1.00  0.93           H  
ATOM    342  HG  SER A  25       4.567   6.353  -4.218  1.00  0.93           H  
ATOM    343  N   GLY A  26       1.177   5.618  -2.040  1.00  1.08           N  
ATOM    344  CA  GLY A  26       0.585   4.387  -1.545  1.00  1.08           C  
ATOM    345  C   GLY A  26       0.225   4.673  -0.102  1.00  1.08           C  
ATOM    346  O   GLY A  26      -0.144   5.805   0.229  1.00  1.08           O  
ATOM    347  H   GLY A  26       0.592   6.357  -2.401  1.00  1.08           H  
ATOM    348 1HA  GLY A  26      -0.305   4.130  -2.120  1.00  1.08           H  
ATOM    349 2HA  GLY A  26       1.290   3.559  -1.609  1.00  1.08           H  
ATOM    350  N   ILE A  27       0.310   3.693   0.780  1.00  1.23           N  
ATOM    351  CA  ILE A  27      -0.178   3.986   2.119  1.00  1.23           C  
ATOM    352  C   ILE A  27       0.900   4.617   2.980  1.00  1.23           C  
ATOM    353  O   ILE A  27       1.453   4.015   3.905  1.00  1.23           O  
ATOM    354  CB  ILE A  27      -0.680   2.723   2.809  1.00  1.23           C  
ATOM    355  CG1 ILE A  27      -1.682   2.014   1.903  1.00  1.23           C  
ATOM    356  CG2 ILE A  27      -1.303   3.099   4.147  1.00  1.23           C  
ATOM    357  CD1 ILE A  27      -2.862   2.880   1.518  1.00  1.23           C  
ATOM    358  H   ILE A  27       0.678   2.785   0.506  1.00  1.23           H  
ATOM    359  HA  ILE A  27      -1.008   4.685   2.044  1.00  1.23           H  
ATOM    360  HB  ILE A  27       0.157   2.042   2.975  1.00  1.23           H  
ATOM    361 1HG1 ILE A  27      -1.170   1.701   0.992  1.00  1.23           H  
ATOM    362 2HG1 ILE A  27      -2.059   1.128   2.414  1.00  1.23           H  
ATOM    363 1HG2 ILE A  27      -1.655   2.201   4.651  1.00  1.23           H  
ATOM    364 2HG2 ILE A  27      -0.564   3.591   4.763  1.00  1.23           H  
ATOM    365 3HG2 ILE A  27      -2.142   3.776   3.983  1.00  1.23           H  
ATOM    366 1HD1 ILE A  27      -3.533   2.314   0.872  1.00  1.23           H  
ATOM    367 2HD1 ILE A  27      -3.397   3.187   2.417  1.00  1.23           H  
ATOM    368 3HD1 ILE A  27      -2.509   3.763   0.987  1.00  1.23           H  
ATOM    369  N   ILE A  28       1.088   5.905   2.754  1.00  1.34           N  
ATOM    370  CA  ILE A  28       2.118   6.686   3.427  1.00  1.34           C  
ATOM    371  C   ILE A  28       1.777   6.867   4.894  1.00  1.34           C  
ATOM    372  O   ILE A  28       2.647   7.073   5.738  1.00  1.34           O  
ATOM    373  CB  ILE A  28       2.322   8.029   2.712  1.00  1.34           C  
ATOM    374  CG1 ILE A  28       1.053   8.904   2.772  1.00  1.34           C  
ATOM    375  CG2 ILE A  28       2.700   7.760   1.265  1.00  1.34           C  
ATOM    376  CD1 ILE A  28       1.004   9.860   3.951  1.00  1.34           C  
ATOM    377  H   ILE A  28       0.544   6.306   1.989  1.00  1.34           H  
ATOM    378  HA  ILE A  28       3.058   6.138   3.363  1.00  1.34           H  
ATOM    379  HB  ILE A  28       3.127   8.579   3.197  1.00  1.34           H  
ATOM    380 1HG1 ILE A  28       0.992   9.487   1.855  1.00  1.34           H  
ATOM    381 2HG1 ILE A  28       0.181   8.253   2.818  1.00  1.34           H  
ATOM    382 1HG2 ILE A  28       2.869   8.707   0.750  1.00  1.34           H  
ATOM    383 2HG2 ILE A  28       3.600   7.161   1.231  1.00  1.34           H  
ATOM    384 3HG2 ILE A  28       1.897   7.223   0.776  1.00  1.34           H  
ATOM    385 1HD1 ILE A  28       0.080  10.436   3.912  1.00  1.34           H  
ATOM    386 2HD1 ILE A  28       1.041   9.312   4.883  1.00  1.34           H  
ATOM    387 3HD1 ILE A  28       1.854  10.536   3.905  1.00  1.34           H  
ATOM    388  N   GLU A  29       0.499   6.713   5.197  1.00  1.38           N  
ATOM    389  CA  GLU A  29      -0.049   6.826   6.531  1.00  1.38           C  
ATOM    390  C   GLU A  29       0.534   5.765   7.457  1.00  1.38           C  
ATOM    391  O   GLU A  29       0.518   5.924   8.677  1.00  1.38           O  
ATOM    392  CB  GLU A  29      -1.569   6.690   6.463  1.00  1.38           C  
ATOM    393  CG  GLU A  29      -2.259   7.847   5.750  1.00  1.38           C  
ATOM    394  CD  GLU A  29      -3.762   7.691   5.659  1.00  1.38           C  
ATOM    395  OE1 GLU A  29      -4.265   6.661   6.044  1.00  1.38           O  
ATOM    396  OE2 GLU A  29      -4.404   8.609   5.203  1.00  1.38           O  
ATOM    397  H   GLU A  29      -0.133   6.527   4.435  1.00  1.38           H  
ATOM    398  HA  GLU A  29       0.205   7.809   6.929  1.00  1.38           H  
ATOM    399 1HB  GLU A  29      -1.827   5.769   5.940  1.00  1.38           H  
ATOM    400 2HB  GLU A  29      -1.975   6.620   7.471  1.00  1.38           H  
ATOM    401 1HG  GLU A  29      -2.031   8.771   6.279  1.00  1.38           H  
ATOM    402 2HG  GLU A  29      -1.845   7.928   4.744  1.00  1.38           H  
ATOM    403  N   SER A  30       1.011   4.659   6.877  1.00  1.34           N  
ATOM    404  CA  SER A  30       1.578   3.574   7.649  1.00  1.34           C  
ATOM    405  C   SER A  30       3.044   3.800   8.011  1.00  1.34           C  
ATOM    406  O   SER A  30       3.607   2.977   8.736  1.00  1.34           O  
ATOM    407  CB  SER A  30       1.441   2.255   6.908  1.00  1.34           C  
ATOM    408  OG  SER A  30       2.243   2.212   5.755  1.00  1.34           O  
ATOM    409  H   SER A  30       1.020   4.573   5.861  1.00  1.34           H  
ATOM    410  HA  SER A  30       1.011   3.493   8.573  1.00  1.34           H  
ATOM    411 1HB  SER A  30       1.716   1.438   7.572  1.00  1.34           H  
ATOM    412 2HB  SER A  30       0.400   2.111   6.629  1.00  1.34           H  
ATOM    413  HG  SER A  30       2.059   3.038   5.255  1.00  1.34           H  
ATOM    414  N   ILE A  31       3.678   4.871   7.494  1.00  1.23           N  
ATOM    415  CA  ILE A  31       5.110   5.090   7.725  1.00  1.23           C  
ATOM    416  C   ILE A  31       5.473   5.896   8.972  1.00  1.23           C  
ATOM    417  O   ILE A  31       5.008   7.024   9.192  1.00  1.23           O  
ATOM    418  CB  ILE A  31       5.797   5.730   6.506  1.00  1.23           C  
ATOM    419  CG1 ILE A  31       5.594   4.845   5.269  1.00  1.23           C  
ATOM    420  CG2 ILE A  31       7.289   5.908   6.797  1.00  1.23           C  
ATOM    421  CD1 ILE A  31       6.137   3.434   5.447  1.00  1.23           C  
ATOM    422  H   ILE A  31       3.170   5.548   6.923  1.00  1.23           H  
ATOM    423  HA  ILE A  31       5.571   4.119   7.839  1.00  1.23           H  
ATOM    424  HB  ILE A  31       5.345   6.700   6.294  1.00  1.23           H  
ATOM    425 1HG1 ILE A  31       4.528   4.786   5.047  1.00  1.23           H  
ATOM    426 2HG1 ILE A  31       6.101   5.306   4.420  1.00  1.23           H  
ATOM    427 1HG2 ILE A  31       7.779   6.342   5.959  1.00  1.23           H  
ATOM    428 2HG2 ILE A  31       7.424   6.556   7.654  1.00  1.23           H  
ATOM    429 3HG2 ILE A  31       7.739   4.947   6.998  1.00  1.23           H  
ATOM    430 1HD1 ILE A  31       5.968   2.854   4.542  1.00  1.23           H  
ATOM    431 2HD1 ILE A  31       7.197   3.462   5.662  1.00  1.23           H  
ATOM    432 3HD1 ILE A  31       5.621   2.969   6.275  1.00  1.23           H  
ATOM    433  N   ASN A  32       6.327   5.275   9.784  1.00  1.09           N  
ATOM    434  CA  ASN A  32       6.842   5.811  11.032  1.00  1.09           C  
ATOM    435  C   ASN A  32       8.093   6.638  10.792  1.00  1.09           C  
ATOM    436  O   ASN A  32       8.235   7.763  11.291  1.00  1.09           O  
ATOM    437  CB  ASN A  32       7.168   4.669  11.960  1.00  1.09           C  
ATOM    438  CG  ASN A  32       7.510   5.074  13.348  1.00  1.09           C  
ATOM    439  OD1 ASN A  32       6.684   5.679  14.043  1.00  1.09           O  
ATOM    440  ND2 ASN A  32       8.701   4.734  13.777  1.00  1.09           N  
ATOM    441  H   ASN A  32       6.675   4.363   9.491  1.00  1.09           H  
ATOM    442  HA  ASN A  32       6.089   6.453  11.477  1.00  1.09           H  
ATOM    443 1HB  ASN A  32       6.339   4.034  11.983  1.00  1.09           H  
ATOM    444 2HB  ASN A  32       7.998   4.090  11.548  1.00  1.09           H  
ATOM    445 1HD2 ASN A  32       8.993   4.958  14.706  1.00  1.09           H  
ATOM    446 2HD2 ASN A  32       9.315   4.217  13.174  1.00  1.09           H  
ATOM    447  N   THR A  33       9.017   6.044  10.040  1.00  0.95           N  
ATOM    448  CA  THR A  33      10.319   6.644   9.783  1.00  0.95           C  
ATOM    449  C   THR A  33      10.707   6.646   8.316  1.00  0.95           C  
ATOM    450  O   THR A  33      10.496   5.672   7.590  1.00  0.95           O  
ATOM    451  CB  THR A  33      11.426   5.933  10.605  1.00  0.95           C  
ATOM    452  OG1 THR A  33      11.133   6.050  12.005  1.00  0.95           O  
ATOM    453  CG2 THR A  33      12.831   6.523  10.332  1.00  0.95           C  
ATOM    454  H   THR A  33       8.802   5.129   9.640  1.00  0.95           H  
ATOM    455  HA  THR A  33      10.283   7.684  10.100  1.00  0.95           H  
ATOM    456  HB  THR A  33      11.439   4.877  10.339  1.00  0.95           H  
ATOM    457  HG1 THR A  33      11.845   5.642  12.508  1.00  0.95           H  
ATOM    458 1HG2 THR A  33      13.569   5.990  10.928  1.00  0.95           H  
ATOM    459 2HG2 THR A  33      13.088   6.415   9.283  1.00  0.95           H  
ATOM    460 3HG2 THR A  33      12.853   7.569  10.599  1.00  0.95           H  
ATOM    461  N   PHE A  34      11.292   7.755   7.896  1.00  0.83           N  
ATOM    462  CA  PHE A  34      11.893   7.870   6.579  1.00  0.83           C  
ATOM    463  C   PHE A  34      13.336   8.254   6.751  1.00  0.83           C  
ATOM    464  O   PHE A  34      13.688   8.915   7.726  1.00  0.83           O  
ATOM    465  CB  PHE A  34      11.274   8.921   5.677  1.00  0.83           C  
ATOM    466  CG  PHE A  34       9.911   8.723   5.174  1.00  0.83           C  
ATOM    467  CD1 PHE A  34       8.817   9.207   5.818  1.00  0.83           C  
ATOM    468  CD2 PHE A  34       9.740   8.056   3.986  1.00  0.83           C  
ATOM    469  CE1 PHE A  34       7.544   9.030   5.280  1.00  0.83           C  
ATOM    470  CE2 PHE A  34       8.497   7.865   3.454  1.00  0.83           C  
ATOM    471  CZ  PHE A  34       7.389   8.352   4.093  1.00  0.83           C  
ATOM    472  H   PHE A  34      11.401   8.523   8.561  1.00  0.83           H  
ATOM    473  HA  PHE A  34      11.851   6.907   6.079  1.00  0.83           H  
ATOM    474 1HB  PHE A  34      11.303   9.883   6.183  1.00  0.83           H  
ATOM    475 2HB  PHE A  34      11.898   8.976   4.794  1.00  0.83           H  
ATOM    476  HD1 PHE A  34       8.961   9.737   6.743  1.00  0.83           H  
ATOM    477  HD2 PHE A  34      10.627   7.671   3.464  1.00  0.83           H  
ATOM    478  HE1 PHE A  34       6.670   9.420   5.791  1.00  0.83           H  
ATOM    479  HE2 PHE A  34       8.398   7.331   2.533  1.00  0.83           H  
ATOM    480  HZ  PHE A  34       6.398   8.203   3.668  1.00  0.83           H  
ATOM    481  N   GLY A  35      14.172   7.901   5.804  1.00  0.74           N  
ATOM    482  CA  GLY A  35      15.545   8.359   5.925  1.00  0.74           C  
ATOM    483  C   GLY A  35      16.399   8.029   4.735  1.00  0.74           C  
ATOM    484  O   GLY A  35      15.900   7.575   3.704  1.00  0.74           O  
ATOM    485  H   GLY A  35      13.848   7.304   5.039  1.00  0.74           H  
ATOM    486 1HA  GLY A  35      15.549   9.437   6.075  1.00  0.74           H  
ATOM    487 2HA  GLY A  35      15.988   7.917   6.812  1.00  0.74           H  
ATOM    488  N   TRP A  36      17.701   8.265   4.886  1.00  0.69           N  
ATOM    489  CA  TRP A  36      18.639   8.074   3.806  1.00  0.69           C  
ATOM    490  C   TRP A  36      19.879   7.234   4.128  1.00  0.69           C  
ATOM    491  O   TRP A  36      20.514   7.379   5.182  1.00  0.69           O  
ATOM    492  CB  TRP A  36      19.105   9.449   3.349  1.00  0.69           C  
ATOM    493  CG  TRP A  36      18.024  10.286   2.746  1.00  0.69           C  
ATOM    494  CD1 TRP A  36      17.147  11.074   3.407  1.00  0.69           C  
ATOM    495  CD2 TRP A  36      17.716  10.441   1.347  1.00  0.69           C  
ATOM    496  NE1 TRP A  36      16.317  11.698   2.522  1.00  0.69           N  
ATOM    497  CE2 TRP A  36      16.645  11.330   1.265  1.00  0.69           C  
ATOM    498  CE3 TRP A  36      18.253   9.911   0.181  1.00  0.69           C  
ATOM    499  CZ2 TRP A  36      16.095  11.706   0.064  1.00  0.69           C  
ATOM    500  CZ3 TRP A  36      17.703  10.284  -1.028  1.00  0.69           C  
ATOM    501  CH2 TRP A  36      16.647  11.156  -1.087  1.00  0.69           C  
ATOM    502  H   TRP A  36      18.039   8.611   5.774  1.00  0.69           H  
ATOM    503  HA  TRP A  36      18.105   7.596   2.996  1.00  0.69           H  
ATOM    504 1HB  TRP A  36      19.523   9.990   4.201  1.00  0.69           H  
ATOM    505 2HB  TRP A  36      19.903   9.330   2.613  1.00  0.69           H  
ATOM    506  HD1 TRP A  36      17.106  11.194   4.481  1.00  0.69           H  
ATOM    507  HE1 TRP A  36      15.576  12.338   2.764  1.00  0.69           H  
ATOM    508  HE3 TRP A  36      19.088   9.213   0.226  1.00  0.69           H  
ATOM    509  HZ2 TRP A  36      15.257  12.404   0.006  1.00  0.69           H  
ATOM    510  HZ3 TRP A  36      18.129   9.863  -1.937  1.00  0.69           H  
ATOM    511  HH2 TRP A  36      16.236  11.423  -2.065  1.00  0.69           H  
ATOM    512  N   TYR A  37      20.250   6.424   3.137  1.00  0.66           N  
ATOM    513  CA  TYR A  37      21.448   5.587   3.085  1.00  0.66           C  
ATOM    514  C   TYR A  37      22.357   5.995   1.945  1.00  0.66           C  
ATOM    515  O   TYR A  37      21.919   6.594   0.963  1.00  0.66           O  
ATOM    516  CB  TYR A  37      21.130   4.099   2.948  1.00  0.66           C  
ATOM    517  CG  TYR A  37      20.621   3.391   4.176  1.00  0.66           C  
ATOM    518  CD1 TYR A  37      19.319   3.445   4.562  1.00  0.66           C  
ATOM    519  CD2 TYR A  37      21.508   2.613   4.885  1.00  0.66           C  
ATOM    520  CE1 TYR A  37      18.907   2.725   5.680  1.00  0.66           C  
ATOM    521  CE2 TYR A  37      21.112   1.914   5.990  1.00  0.66           C  
ATOM    522  CZ  TYR A  37      19.810   1.969   6.390  1.00  0.66           C  
ATOM    523  OH  TYR A  37      19.392   1.259   7.495  1.00  0.66           O  
ATOM    524  H   TYR A  37      19.630   6.390   2.330  1.00  0.66           H  
ATOM    525  HA  TYR A  37      22.002   5.731   4.007  1.00  0.66           H  
ATOM    526 1HB  TYR A  37      20.386   3.982   2.167  1.00  0.66           H  
ATOM    527 2HB  TYR A  37      22.026   3.577   2.613  1.00  0.66           H  
ATOM    528  HD1 TYR A  37      18.618   4.037   3.987  1.00  0.66           H  
ATOM    529  HD2 TYR A  37      22.535   2.553   4.557  1.00  0.66           H  
ATOM    530  HE1 TYR A  37      17.877   2.744   5.999  1.00  0.66           H  
ATOM    531  HE2 TYR A  37      21.832   1.307   6.539  1.00  0.66           H  
ATOM    532  HH  TYR A  37      18.446   1.393   7.625  1.00  0.66           H  
ATOM    533  N   ARG A  38      23.622   5.632   2.060  1.00  0.65           N  
ATOM    534  CA  ARG A  38      24.604   5.950   1.037  1.00  0.65           C  
ATOM    535  C   ARG A  38      25.508   4.786   0.664  1.00  0.65           C  
ATOM    536  O   ARG A  38      25.922   4.002   1.517  1.00  0.65           O  
ATOM    537  CB  ARG A  38      25.435   7.106   1.521  1.00  0.65           C  
ATOM    538  CG  ARG A  38      26.426   7.568   0.640  1.00  0.65           C  
ATOM    539  CD  ARG A  38      27.033   8.801   1.137  1.00  0.65           C  
ATOM    540  NE  ARG A  38      27.837   8.666   2.306  1.00  0.65           N  
ATOM    541  CZ  ARG A  38      28.435   9.722   2.863  1.00  0.65           C  
ATOM    542  NH1 ARG A  38      28.266  10.916   2.330  1.00  0.65           N  
ATOM    543  NH2 ARG A  38      29.192   9.550   3.921  1.00  0.65           N  
ATOM    544  H   ARG A  38      23.911   5.156   2.911  1.00  0.65           H  
ATOM    545  HA  ARG A  38      24.073   6.262   0.141  1.00  0.65           H  
ATOM    546 1HB  ARG A  38      24.784   7.943   1.657  1.00  0.65           H  
ATOM    547 2HB  ARG A  38      25.898   6.869   2.482  1.00  0.65           H  
ATOM    548 1HG  ARG A  38      27.202   6.817   0.501  1.00  0.65           H  
ATOM    549 2HG  ARG A  38      25.924   7.779  -0.299  1.00  0.65           H  
ATOM    550 1HD  ARG A  38      27.641   9.266   0.360  1.00  0.65           H  
ATOM    551 2HD  ARG A  38      26.244   9.456   1.411  1.00  0.65           H  
ATOM    552  HE  ARG A  38      27.990   7.744   2.747  1.00  0.65           H  
ATOM    553 1HH1 ARG A  38      27.675  11.047   1.505  1.00  0.65           H  
ATOM    554 2HH1 ARG A  38      28.752  11.738   2.706  1.00  0.65           H  
ATOM    555 1HH2 ARG A  38      29.301   8.592   4.284  1.00  0.65           H  
ATOM    556 2HH2 ARG A  38      29.662  10.332   4.348  1.00  0.65           H  
ATOM    557  N   GLN A  39      25.790   4.644  -0.631  1.00  0.66           N  
ATOM    558  CA  GLN A  39      26.689   3.585  -1.060  1.00  0.66           C  
ATOM    559  C   GLN A  39      27.654   4.018  -2.148  1.00  0.66           C  
ATOM    560  O   GLN A  39      27.253   4.331  -3.275  1.00  0.66           O  
ATOM    561  CB  GLN A  39      25.857   2.419  -1.552  1.00  0.66           C  
ATOM    562  CG  GLN A  39      26.607   1.182  -1.888  1.00  0.66           C  
ATOM    563  CD  GLN A  39      25.650   0.029  -2.147  1.00  0.66           C  
ATOM    564  OE1 GLN A  39      24.443   0.243  -2.395  1.00  0.66           O  
ATOM    565  NE2 GLN A  39      26.169  -1.188  -2.079  1.00  0.66           N  
ATOM    566  H   GLN A  39      25.367   5.268  -1.316  1.00  0.66           H  
ATOM    567  HA  GLN A  39      27.280   3.260  -0.203  1.00  0.66           H  
ATOM    568 1HB  GLN A  39      25.133   2.186  -0.816  1.00  0.66           H  
ATOM    569 2HB  GLN A  39      25.331   2.723  -2.450  1.00  0.66           H  
ATOM    570 1HG  GLN A  39      27.216   1.348  -2.777  1.00  0.66           H  
ATOM    571 2HG  GLN A  39      27.251   0.919  -1.048  1.00  0.66           H  
ATOM    572 1HE2 GLN A  39      25.606  -1.997  -2.238  1.00  0.66           H  
ATOM    573 2HE2 GLN A  39      27.168  -1.288  -1.859  1.00  0.66           H  
ATOM    574  N   ALA A  40      28.933   4.031  -1.807  1.00  0.68           N  
ATOM    575  CA  ALA A  40      29.968   4.383  -2.758  1.00  0.68           C  
ATOM    576  C   ALA A  40      30.239   3.131  -3.590  1.00  0.68           C  
ATOM    577  O   ALA A  40      29.998   2.032  -3.087  1.00  0.68           O  
ATOM    578  CB  ALA A  40      31.214   4.873  -2.046  1.00  0.68           C  
ATOM    579  H   ALA A  40      29.191   3.775  -0.862  1.00  0.68           H  
ATOM    580  HA  ALA A  40      29.593   5.178  -3.388  1.00  0.68           H  
ATOM    581 1HB  ALA A  40      31.980   5.132  -2.772  1.00  0.68           H  
ATOM    582 2HB  ALA A  40      30.968   5.758  -1.453  1.00  0.68           H  
ATOM    583 3HB  ALA A  40      31.588   4.094  -1.397  1.00  0.68           H  
ATOM    584  N   PRO A  41      30.696   3.229  -4.841  1.00  0.69           N  
ATOM    585  CA  PRO A  41      31.052   2.080  -5.644  1.00  0.69           C  
ATOM    586  C   PRO A  41      32.045   1.201  -4.900  1.00  0.69           C  
ATOM    587  O   PRO A  41      33.023   1.692  -4.336  1.00  0.69           O  
ATOM    588  CB  PRO A  41      31.690   2.731  -6.874  1.00  0.69           C  
ATOM    589  CG  PRO A  41      31.010   4.088  -6.973  1.00  0.69           C  
ATOM    590  CD  PRO A  41      30.827   4.533  -5.532  1.00  0.69           C  
ATOM    591  HA  PRO A  41      30.142   1.519  -5.904  1.00  0.69           H  
ATOM    592 1HB  PRO A  41      32.779   2.806  -6.735  1.00  0.69           H  
ATOM    593 2HB  PRO A  41      31.524   2.102  -7.760  1.00  0.69           H  
ATOM    594 1HG  PRO A  41      31.635   4.782  -7.557  1.00  0.69           H  
ATOM    595 2HG  PRO A  41      30.053   3.994  -7.510  1.00  0.69           H  
ATOM    596 1HD  PRO A  41      31.701   5.091  -5.170  1.00  0.69           H  
ATOM    597 2HD  PRO A  41      29.899   5.117  -5.487  1.00  0.69           H  
ATOM    598  N   GLY A  42      31.800  -0.104  -4.921  1.00  0.71           N  
ATOM    599  CA  GLY A  42      32.666  -1.085  -4.267  1.00  0.71           C  
ATOM    600  C   GLY A  42      32.399  -1.247  -2.763  1.00  0.71           C  
ATOM    601  O   GLY A  42      33.019  -2.091  -2.111  1.00  0.71           O  
ATOM    602  H   GLY A  42      30.977  -0.437  -5.403  1.00  0.71           H  
ATOM    603 1HA  GLY A  42      32.541  -2.050  -4.757  1.00  0.71           H  
ATOM    604 2HA  GLY A  42      33.704  -0.793  -4.414  1.00  0.71           H  
ATOM    605  N   LYS A  43      31.477  -0.456  -2.216  1.00  0.72           N  
ATOM    606  CA  LYS A  43      31.172  -0.483  -0.790  1.00  0.72           C  
ATOM    607  C   LYS A  43      29.757  -0.969  -0.505  1.00  0.72           C  
ATOM    608  O   LYS A  43      28.952  -1.158  -1.422  1.00  0.72           O  
ATOM    609  CB  LYS A  43      31.370   0.904  -0.178  1.00  0.72           C  
ATOM    610  CG  LYS A  43      32.778   1.494  -0.353  1.00  0.72           C  
ATOM    611  CD  LYS A  43      33.836   0.685   0.392  1.00  0.72           C  
ATOM    612  CE  LYS A  43      35.210   1.342   0.288  1.00  0.72           C  
ATOM    613  NZ  LYS A  43      36.268   0.538   0.972  1.00  0.72           N  
ATOM    614  H   LYS A  43      30.992   0.236  -2.788  1.00  0.72           H  
ATOM    615  HA  LYS A  43      31.860  -1.173  -0.303  1.00  0.72           H  
ATOM    616 1HB  LYS A  43      30.663   1.596  -0.635  1.00  0.72           H  
ATOM    617 2HB  LYS A  43      31.144   0.874   0.886  1.00  0.72           H  
ATOM    618 1HG  LYS A  43      33.025   1.525  -1.420  1.00  0.72           H  
ATOM    619 2HG  LYS A  43      32.788   2.510   0.029  1.00  0.72           H  
ATOM    620 1HD  LYS A  43      33.559   0.599   1.443  1.00  0.72           H  
ATOM    621 2HD  LYS A  43      33.890  -0.318  -0.036  1.00  0.72           H  
ATOM    622 1HE  LYS A  43      35.472   1.449  -0.764  1.00  0.72           H  
ATOM    623 2HE  LYS A  43      35.169   2.331   0.744  1.00  0.72           H  
ATOM    624 1HZ  LYS A  43      37.160   1.004   0.879  1.00  0.72           H  
ATOM    625 2HZ  LYS A  43      36.039   0.442   1.951  1.00  0.72           H  
ATOM    626 3HZ  LYS A  43      36.321  -0.378   0.547  1.00  0.72           H  
ATOM    627  N   GLN A  44      29.477  -1.179   0.781  1.00  0.71           N  
ATOM    628  CA  GLN A  44      28.161  -1.569   1.271  1.00  0.71           C  
ATOM    629  C   GLN A  44      27.411  -0.319   1.703  1.00  0.71           C  
ATOM    630  O   GLN A  44      28.019   0.735   1.876  1.00  0.71           O  
ATOM    631  CB  GLN A  44      28.282  -2.554   2.434  1.00  0.71           C  
ATOM    632  CG  GLN A  44      28.993  -3.847   2.070  1.00  0.71           C  
ATOM    633  CD  GLN A  44      28.232  -4.650   1.021  1.00  0.71           C  
ATOM    634  OE1 GLN A  44      27.083  -5.050   1.239  1.00  0.71           O  
ATOM    635  NE2 GLN A  44      28.866  -4.888  -0.121  1.00  0.71           N  
ATOM    636  H   GLN A  44      30.211  -1.036   1.459  1.00  0.71           H  
ATOM    637  HA  GLN A  44      27.603  -2.041   0.463  1.00  0.71           H  
ATOM    638 1HB  GLN A  44      28.826  -2.084   3.253  1.00  0.71           H  
ATOM    639 2HB  GLN A  44      27.288  -2.803   2.805  1.00  0.71           H  
ATOM    640 1HG  GLN A  44      29.979  -3.608   1.669  1.00  0.71           H  
ATOM    641 2HG  GLN A  44      29.092  -4.461   2.966  1.00  0.71           H  
ATOM    642 1HE2 GLN A  44      28.413  -5.409  -0.846  1.00  0.71           H  
ATOM    643 2HE2 GLN A  44      29.796  -4.547  -0.262  1.00  0.71           H  
ATOM    644  N   ARG A  45      26.099  -0.428   1.846  1.00  0.70           N  
ATOM    645  CA  ARG A  45      25.283   0.710   2.263  1.00  0.70           C  
ATOM    646  C   ARG A  45      25.529   1.134   3.706  1.00  0.70           C  
ATOM    647  O   ARG A  45      25.613   0.286   4.600  1.00  0.70           O  
ATOM    648  CB  ARG A  45      23.809   0.367   2.093  1.00  0.70           C  
ATOM    649  CG  ARG A  45      23.408   0.201   0.653  1.00  0.70           C  
ATOM    650  CD  ARG A  45      22.011  -0.162   0.426  1.00  0.70           C  
ATOM    651  NE  ARG A  45      21.788  -0.388  -0.999  1.00  0.70           N  
ATOM    652  CZ  ARG A  45      20.611  -0.752  -1.546  1.00  0.70           C  
ATOM    653  NH1 ARG A  45      19.562  -0.920  -0.778  1.00  0.70           N  
ATOM    654  NH2 ARG A  45      20.516  -0.950  -2.848  1.00  0.70           N  
ATOM    655  H   ARG A  45      25.654  -1.317   1.672  1.00  0.70           H  
ATOM    656  HA  ARG A  45      25.520   1.551   1.614  1.00  0.70           H  
ATOM    657 1HB  ARG A  45      23.578  -0.554   2.623  1.00  0.70           H  
ATOM    658 2HB  ARG A  45      23.199   1.162   2.523  1.00  0.70           H  
ATOM    659 1HG  ARG A  45      23.537   1.144   0.160  1.00  0.70           H  
ATOM    660 2HG  ARG A  45      24.039  -0.550   0.188  1.00  0.70           H  
ATOM    661 1HD  ARG A  45      21.760  -1.073   0.967  1.00  0.70           H  
ATOM    662 2HD  ARG A  45      21.363   0.652   0.749  1.00  0.70           H  
ATOM    663  HE  ARG A  45      22.606  -0.263  -1.625  1.00  0.70           H  
ATOM    664 1HH1 ARG A  45      19.650  -0.779   0.221  1.00  0.70           H  
ATOM    665 2HH1 ARG A  45      18.676  -1.196  -1.175  1.00  0.70           H  
ATOM    666 1HH2 ARG A  45      21.333  -0.843  -3.440  1.00  0.70           H  
ATOM    667 2HH2 ARG A  45      19.636  -1.224  -3.252  1.00  0.70           H  
ATOM    668  N   GLU A  46      25.550   2.447   3.940  1.00  0.69           N  
ATOM    669  CA  GLU A  46      25.677   2.984   5.293  1.00  0.69           C  
ATOM    670  C   GLU A  46      24.562   3.971   5.565  1.00  0.69           C  
ATOM    671  O   GLU A  46      24.077   4.645   4.657  1.00  0.69           O  
ATOM    672  CB  GLU A  46      27.024   3.699   5.482  1.00  0.69           C  
ATOM    673  CG  GLU A  46      27.238   4.951   4.616  1.00  0.69           C  
ATOM    674  CD  GLU A  46      28.607   5.584   4.825  1.00  0.69           C  
ATOM    675  OE1 GLU A  46      29.377   5.042   5.585  1.00  0.69           O  
ATOM    676  OE2 GLU A  46      28.890   6.603   4.211  1.00  0.69           O  
ATOM    677  H   GLU A  46      25.528   3.080   3.142  1.00  0.69           H  
ATOM    678  HA  GLU A  46      25.598   2.166   6.009  1.00  0.69           H  
ATOM    679 1HB  GLU A  46      27.125   4.002   6.524  1.00  0.69           H  
ATOM    680 2HB  GLU A  46      27.834   3.003   5.264  1.00  0.69           H  
ATOM    681 1HG  GLU A  46      27.141   4.676   3.574  1.00  0.69           H  
ATOM    682 2HG  GLU A  46      26.458   5.681   4.847  1.00  0.69           H  
ATOM    683  N   LEU A  47      24.141   4.080   6.815  1.00  0.68           N  
ATOM    684  CA  LEU A  47      23.109   5.058   7.133  1.00  0.68           C  
ATOM    685  C   LEU A  47      23.704   6.442   7.135  1.00  0.68           C  
ATOM    686  O   LEU A  47      24.776   6.647   7.697  1.00  0.68           O  
ATOM    687  CB  LEU A  47      22.446   4.801   8.495  1.00  0.68           C  
ATOM    688  CG  LEU A  47      21.269   5.774   8.828  1.00  0.68           C  
ATOM    689  CD1 LEU A  47      20.126   5.516   7.860  1.00  0.68           C  
ATOM    690  CD2 LEU A  47      20.811   5.589  10.258  1.00  0.68           C  
ATOM    691  H   LEU A  47      24.544   3.505   7.541  1.00  0.68           H  
ATOM    692  HA  LEU A  47      22.336   5.021   6.367  1.00  0.68           H  
ATOM    693 1HB  LEU A  47      22.054   3.786   8.509  1.00  0.68           H  
ATOM    694 2HB  LEU A  47      23.197   4.900   9.277  1.00  0.68           H  
ATOM    695  HG  LEU A  47      21.600   6.797   8.698  1.00  0.68           H  
ATOM    696 1HD1 LEU A  47      19.308   6.208   8.064  1.00  0.68           H  
ATOM    697 2HD1 LEU A  47      20.471   5.653   6.848  1.00  0.68           H  
ATOM    698 3HD1 LEU A  47      19.776   4.498   7.981  1.00  0.68           H  
ATOM    699 1HD2 LEU A  47      19.987   6.284  10.471  1.00  0.68           H  
ATOM    700 2HD2 LEU A  47      20.467   4.565  10.400  1.00  0.68           H  
ATOM    701 3HD2 LEU A  47      21.641   5.793  10.933  1.00  0.68           H  
ATOM    702  N   VAL A  48      23.026   7.380   6.497  1.00  0.68           N  
ATOM    703  CA  VAL A  48      23.446   8.765   6.514  1.00  0.68           C  
ATOM    704  C   VAL A  48      22.687   9.519   7.580  1.00  0.68           C  
ATOM    705  O   VAL A  48      23.275  10.160   8.453  1.00  0.68           O  
ATOM    706  CB  VAL A  48      23.138   9.419   5.163  1.00  0.68           C  
ATOM    707  CG1 VAL A  48      23.452  10.820   5.182  1.00  0.68           C  
ATOM    708  CG2 VAL A  48      23.917   8.753   4.105  1.00  0.68           C  
ATOM    709  H   VAL A  48      22.161   7.146   6.011  1.00  0.68           H  
ATOM    710  HA  VAL A  48      24.515   8.815   6.722  1.00  0.68           H  
ATOM    711  HB  VAL A  48      22.079   9.322   4.954  1.00  0.68           H  
ATOM    712 1HG1 VAL A  48      23.207  11.240   4.210  1.00  0.68           H  
ATOM    713 2HG1 VAL A  48      22.870  11.319   5.953  1.00  0.68           H  
ATOM    714 3HG1 VAL A  48      24.496  10.935   5.384  1.00  0.68           H  
ATOM    715 1HG2 VAL A  48      23.672   9.217   3.154  1.00  0.68           H  
ATOM    716 2HG2 VAL A  48      24.983   8.861   4.307  1.00  0.68           H  
ATOM    717 3HG2 VAL A  48      23.657   7.698   4.083  1.00  0.68           H  
ATOM    718  N   ALA A  49      21.366   9.457   7.488  1.00  0.70           N  
ATOM    719  CA  ALA A  49      20.520  10.204   8.406  1.00  0.70           C  
ATOM    720  C   ALA A  49      19.075   9.743   8.326  1.00  0.70           C  
ATOM    721  O   ALA A  49      18.664   9.171   7.317  1.00  0.70           O  
ATOM    722  CB  ALA A  49      20.630  11.687   8.090  1.00  0.70           C  
ATOM    723  H   ALA A  49      20.951   8.878   6.758  1.00  0.70           H  
ATOM    724  HA  ALA A  49      20.863  10.017   9.421  1.00  0.70           H  
ATOM    725 1HB  ALA A  49      20.012  12.248   8.790  1.00  0.70           H  
ATOM    726 2HB  ALA A  49      21.657  12.004   8.187  1.00  0.70           H  
ATOM    727 3HB  ALA A  49      20.313  11.870   7.084  1.00  0.70           H  
ATOM    728  N   ASP A  50      18.273  10.044   9.346  1.00  0.74           N  
ATOM    729  CA  ASP A  50      16.839   9.753   9.217  1.00  0.74           C  
ATOM    730  C   ASP A  50      15.939  10.688  10.024  1.00  0.74           C  
ATOM    731  O   ASP A  50      16.423  11.499  10.824  1.00  0.74           O  
ATOM    732  CB  ASP A  50      16.565   8.293   9.637  1.00  0.74           C  
ATOM    733  CG  ASP A  50      16.871   7.997  11.105  1.00  0.74           C  
ATOM    734  OD1 ASP A  50      16.760   8.902  11.905  1.00  0.74           O  
ATOM    735  OD2 ASP A  50      17.200   6.872  11.415  1.00  0.74           O  
ATOM    736  H   ASP A  50      18.670  10.497  10.170  1.00  0.74           H  
ATOM    737  HA  ASP A  50      16.564   9.872   8.175  1.00  0.74           H  
ATOM    738 1HB  ASP A  50      15.516   8.055   9.451  1.00  0.74           H  
ATOM    739 2HB  ASP A  50      17.161   7.619   9.017  1.00  0.74           H  
ATOM    740  N   ILE A  51      14.617  10.515   9.859  1.00  0.80           N  
ATOM    741  CA  ILE A  51      13.631  11.296  10.597  1.00  0.80           C  
ATOM    742  C   ILE A  51      12.375  10.489  10.933  1.00  0.80           C  
ATOM    743  O   ILE A  51      11.819   9.768  10.092  1.00  0.80           O  
ATOM    744  CB  ILE A  51      13.209  12.505   9.769  1.00  0.80           C  
ATOM    745  CG1 ILE A  51      12.313  13.449  10.558  1.00  0.80           C  
ATOM    746  CG2 ILE A  51      12.446  12.017   8.597  1.00  0.80           C  
ATOM    747  CD1 ILE A  51      12.198  14.814   9.907  1.00  0.80           C  
ATOM    748  H   ILE A  51      14.294   9.842   9.173  1.00  0.80           H  
ATOM    749  HA  ILE A  51      14.079  11.630  11.526  1.00  0.80           H  
ATOM    750  HB  ILE A  51      14.076  13.056   9.444  1.00  0.80           H  
ATOM    751 1HG1 ILE A  51      11.316  13.021  10.625  1.00  0.80           H  
ATOM    752 2HG1 ILE A  51      12.704  13.571  11.569  1.00  0.80           H  
ATOM    753 1HG2 ILE A  51      12.144  12.864   8.041  1.00  0.80           H  
ATOM    754 2HG2 ILE A  51      13.069  11.365   7.988  1.00  0.80           H  
ATOM    755 3HG2 ILE A  51      11.567  11.474   8.936  1.00  0.80           H  
ATOM    756 1HD1 ILE A  51      11.541  15.444  10.505  1.00  0.80           H  
ATOM    757 2HD1 ILE A  51      13.186  15.276   9.845  1.00  0.80           H  
ATOM    758 3HD1 ILE A  51      11.801  14.705   8.921  1.00  0.80           H  
ATOM    759  N   SER A  52      11.874  10.667  12.147  1.00  0.85           N  
ATOM    760  CA  SER A  52      10.655   9.975  12.548  1.00  0.85           C  
ATOM    761  C   SER A  52       9.422  10.835  12.347  1.00  0.85           C  
ATOM    762  O   SER A  52       9.510  12.056  12.202  1.00  0.85           O  
ATOM    763  CB  SER A  52      10.703   9.609  14.001  1.00  0.85           C  
ATOM    764  OG  SER A  52      10.546  10.764  14.779  1.00  0.85           O  
ATOM    765  H   SER A  52      12.366  11.281  12.801  1.00  0.85           H  
ATOM    766  HA  SER A  52      10.551   9.069  11.954  1.00  0.85           H  
ATOM    767 1HB  SER A  52       9.913   8.894  14.212  1.00  0.85           H  
ATOM    768 2HB  SER A  52      11.651   9.131  14.230  1.00  0.85           H  
ATOM    769  HG  SER A  52      11.369  11.268  14.645  1.00  0.85           H  
ATOM    770  N   ARG A  53       8.255  10.221  12.482  1.00  0.89           N  
ATOM    771  CA  ARG A  53       6.984  10.929  12.439  1.00  0.89           C  
ATOM    772  C   ARG A  53       6.779  11.939  13.578  1.00  0.89           C  
ATOM    773  O   ARG A  53       5.791  12.673  13.567  1.00  0.89           O  
ATOM    774  CB  ARG A  53       5.814   9.955  12.413  1.00  0.89           C  
ATOM    775  CG  ARG A  53       5.634   9.097  13.642  1.00  0.89           C  
ATOM    776  CD  ARG A  53       4.426   8.220  13.510  1.00  0.89           C  
ATOM    777  NE  ARG A  53       4.281   7.310  14.621  1.00  0.89           N  
ATOM    778  CZ  ARG A  53       3.167   6.615  14.905  1.00  0.89           C  
ATOM    779  NH1 ARG A  53       2.096   6.767  14.163  1.00  0.89           N  
ATOM    780  NH2 ARG A  53       3.146   5.782  15.928  1.00  0.89           N  
ATOM    781  H   ARG A  53       8.238   9.205  12.541  1.00  0.89           H  
ATOM    782  HA  ARG A  53       6.953  11.487  11.504  1.00  0.89           H  
ATOM    783 1HB  ARG A  53       4.889  10.505  12.257  1.00  0.89           H  
ATOM    784 2HB  ARG A  53       5.934   9.274  11.567  1.00  0.89           H  
ATOM    785 1HG  ARG A  53       6.511   8.458  13.761  1.00  0.89           H  
ATOM    786 2HG  ARG A  53       5.517   9.729  14.522  1.00  0.89           H  
ATOM    787 1HD  ARG A  53       3.538   8.845  13.469  1.00  0.89           H  
ATOM    788 2HD  ARG A  53       4.491   7.636  12.599  1.00  0.89           H  
ATOM    789  HE  ARG A  53       5.095   7.161  15.207  1.00  0.89           H  
ATOM    790 1HH1 ARG A  53       2.114   7.400  13.375  1.00  0.89           H  
ATOM    791 2HH1 ARG A  53       1.258   6.246  14.374  1.00  0.89           H  
ATOM    792 1HH2 ARG A  53       3.972   5.665  16.499  1.00  0.89           H  
ATOM    793 2HH2 ARG A  53       2.308   5.262  16.137  1.00  0.89           H  
ATOM    794  N   TRP A  54       7.681  11.982  14.573  1.00  0.90           N  
ATOM    795  CA  TRP A  54       7.532  12.960  15.641  1.00  0.90           C  
ATOM    796  C   TRP A  54       8.452  14.163  15.404  1.00  0.90           C  
ATOM    797  O   TRP A  54       8.538  15.067  16.236  1.00  0.90           O  
ATOM    798  CB  TRP A  54       7.837  12.335  17.001  1.00  0.90           C  
ATOM    799  CG  TRP A  54       6.871  11.248  17.414  1.00  0.90           C  
ATOM    800  CD1 TRP A  54       5.720  11.402  18.126  1.00  0.90           C  
ATOM    801  CD2 TRP A  54       6.996   9.830  17.163  1.00  0.90           C  
ATOM    802  NE1 TRP A  54       5.122  10.181  18.329  1.00  0.90           N  
ATOM    803  CE2 TRP A  54       5.894   9.209  17.750  1.00  0.90           C  
ATOM    804  CE3 TRP A  54       7.939   9.057  16.510  1.00  0.90           C  
ATOM    805  CZ2 TRP A  54       5.715   7.836  17.700  1.00  0.90           C  
ATOM    806  CZ3 TRP A  54       7.767   7.686  16.451  1.00  0.90           C  
ATOM    807  CH2 TRP A  54       6.686   7.086  17.033  1.00  0.90           C  
ATOM    808  H   TRP A  54       8.508  11.382  14.574  1.00  0.90           H  
ATOM    809  HA  TRP A  54       6.502  13.314  15.651  1.00  0.90           H  
ATOM    810 1HB  TRP A  54       8.841  11.906  16.979  1.00  0.90           H  
ATOM    811 2HB  TRP A  54       7.829  13.110  17.765  1.00  0.90           H  
ATOM    812  HD1 TRP A  54       5.332  12.354  18.484  1.00  0.90           H  
ATOM    813  HE1 TRP A  54       4.259  10.025  18.831  1.00  0.90           H  
ATOM    814  HE3 TRP A  54       8.792   9.530  16.058  1.00  0.90           H  
ATOM    815  HZ2 TRP A  54       4.857   7.347  18.159  1.00  0.90           H  
ATOM    816  HZ3 TRP A  54       8.519   7.093  15.930  1.00  0.90           H  
ATOM    817  HH2 TRP A  54       6.584   5.999  16.970  1.00  0.90           H  
ATOM    818  N   GLY A  55       9.161  14.156  14.271  1.00  0.87           N  
ATOM    819  CA  GLY A  55      10.069  15.225  13.860  1.00  0.87           C  
ATOM    820  C   GLY A  55      11.516  15.024  14.314  1.00  0.87           C  
ATOM    821  O   GLY A  55      12.422  15.721  13.858  1.00  0.87           O  
ATOM    822  H   GLY A  55       9.063  13.373  13.625  1.00  0.87           H  
ATOM    823 1HA  GLY A  55      10.048  15.296  12.772  1.00  0.87           H  
ATOM    824 2HA  GLY A  55       9.699  16.176  14.241  1.00  0.87           H  
ATOM    825  N   SER A  56      11.740  14.078  15.218  1.00  0.81           N  
ATOM    826  CA  SER A  56      13.086  13.807  15.708  1.00  0.81           C  
ATOM    827  C   SER A  56      13.968  13.280  14.590  1.00  0.81           C  
ATOM    828  O   SER A  56      13.526  12.451  13.787  1.00  0.81           O  
ATOM    829  CB  SER A  56      13.056  12.810  16.841  1.00  0.81           C  
ATOM    830  OG  SER A  56      14.352  12.511  17.277  1.00  0.81           O  
ATOM    831  H   SER A  56      10.957  13.551  15.570  1.00  0.81           H  
ATOM    832  HA  SER A  56      13.517  14.741  16.074  1.00  0.81           H  
ATOM    833 1HB  SER A  56      12.470  13.210  17.668  1.00  0.81           H  
ATOM    834 2HB  SER A  56      12.565  11.898  16.504  1.00  0.81           H  
ATOM    835  HG  SER A  56      14.860  12.301  16.483  1.00  0.81           H  
ATOM    836  N   THR A  57      15.227  13.719  14.568  1.00  0.75           N  
ATOM    837  CA  THR A  57      16.186  13.261  13.561  1.00  0.75           C  
ATOM    838  C   THR A  57      17.445  12.654  14.145  1.00  0.75           C  
ATOM    839  O   THR A  57      17.827  12.957  15.280  1.00  0.75           O  
ATOM    840  CB  THR A  57      16.612  14.418  12.627  1.00  0.75           C  
ATOM    841  OG1 THR A  57      17.190  15.480  13.409  1.00  0.75           O  
ATOM    842  CG2 THR A  57      15.459  14.930  11.816  1.00  0.75           C  
ATOM    843  H   THR A  57      15.521  14.399  15.256  1.00  0.75           H  
ATOM    844  HA  THR A  57      15.709  12.495  12.959  1.00  0.75           H  
ATOM    845  HB  THR A  57      17.372  14.041  11.936  1.00  0.75           H  
ATOM    846  HG1 THR A  57      16.509  15.879  13.957  1.00  0.75           H  
ATOM    847 1HG2 THR A  57      15.797  15.726  11.150  1.00  0.75           H  
ATOM    848 2HG2 THR A  57      15.078  14.116  11.234  1.00  0.75           H  
ATOM    849 3HG2 THR A  57      14.679  15.313  12.469  1.00  0.75           H  
ATOM    850  N   ASN A  58      18.114  11.854  13.320  1.00  0.70           N  
ATOM    851  CA  ASN A  58      19.389  11.240  13.664  1.00  0.70           C  
ATOM    852  C   ASN A  58      20.353  11.395  12.501  1.00  0.70           C  
ATOM    853  O   ASN A  58      19.951  11.343  11.337  1.00  0.70           O  
ATOM    854  CB  ASN A  58      19.231   9.759  13.976  1.00  0.70           C  
ATOM    855  CG  ASN A  58      18.316   9.460  15.130  1.00  0.70           C  
ATOM    856  OD1 ASN A  58      18.673   9.596  16.310  1.00  0.70           O  
ATOM    857  ND2 ASN A  58      17.131   9.033  14.798  1.00  0.70           N  
ATOM    858  H   ASN A  58      17.685  11.651  12.412  1.00  0.70           H  
ATOM    859  HA  ASN A  58      19.816  11.758  14.523  1.00  0.70           H  
ATOM    860 1HB  ASN A  58      18.857   9.245  13.093  1.00  0.70           H  
ATOM    861 2HB  ASN A  58      20.211   9.338  14.195  1.00  0.70           H  
ATOM    862 1HD2 ASN A  58      16.459   8.802  15.496  1.00  0.70           H  
ATOM    863 2HD2 ASN A  58      16.905   8.923  13.802  1.00  0.70           H  
ATOM    864  N   TYR A  59      21.629  11.588  12.809  1.00  0.66           N  
ATOM    865  CA  TYR A  59      22.642  11.699  11.764  1.00  0.66           C  
ATOM    866  C   TYR A  59      23.841  10.826  12.079  1.00  0.66           C  
ATOM    867  O   TYR A  59      24.218  10.691  13.243  1.00  0.66           O  
ATOM    868  CB  TYR A  59      23.077  13.159  11.619  1.00  0.66           C  
ATOM    869  CG  TYR A  59      21.935  14.090  11.242  1.00  0.66           C  
ATOM    870  CD1 TYR A  59      21.150  14.633  12.242  1.00  0.66           C  
ATOM    871  CD2 TYR A  59      21.659  14.386   9.913  1.00  0.66           C  
ATOM    872  CE1 TYR A  59      20.102  15.456  11.930  1.00  0.66           C  
ATOM    873  CE2 TYR A  59      20.589  15.211   9.594  1.00  0.66           C  
ATOM    874  CZ  TYR A  59      19.809  15.748  10.609  1.00  0.66           C  
ATOM    875  OH  TYR A  59      18.741  16.583  10.331  1.00  0.66           O  
ATOM    876  H   TYR A  59      21.906  11.642  13.779  1.00  0.66           H  
ATOM    877  HA  TYR A  59      22.226  11.355  10.818  1.00  0.66           H  
ATOM    878 1HB  TYR A  59      23.500  13.503  12.560  1.00  0.66           H  
ATOM    879 2HB  TYR A  59      23.849  13.237  10.869  1.00  0.66           H  
ATOM    880  HD1 TYR A  59      21.363  14.405  13.287  1.00  0.66           H  
ATOM    881  HD2 TYR A  59      22.278  13.968   9.123  1.00  0.66           H  
ATOM    882  HE1 TYR A  59      19.499  15.876  12.728  1.00  0.66           H  
ATOM    883  HE2 TYR A  59      20.373  15.434   8.551  1.00  0.66           H  
ATOM    884  HH  TYR A  59      18.330  16.858  11.166  1.00  0.66           H  
ATOM    885  N   ALA A  60      24.445  10.248  11.047  1.00  0.65           N  
ATOM    886  CA  ALA A  60      25.676   9.483  11.186  1.00  0.65           C  
ATOM    887  C   ALA A  60      26.787  10.413  11.643  1.00  0.65           C  
ATOM    888  O   ALA A  60      26.818  11.584  11.260  1.00  0.65           O  
ATOM    889  CB  ALA A  60      26.034   8.787   9.881  1.00  0.65           C  
ATOM    890  H   ALA A  60      24.045  10.352  10.113  1.00  0.65           H  
ATOM    891  HA  ALA A  60      25.527   8.729  11.960  1.00  0.65           H  
ATOM    892 1HB  ALA A  60      26.945   8.207  10.010  1.00  0.65           H  
ATOM    893 2HB  ALA A  60      25.217   8.125   9.607  1.00  0.65           H  
ATOM    894 3HB  ALA A  60      26.181   9.507   9.090  1.00  0.65           H  
ATOM    895  N   ASP A  61      27.755   9.892  12.390  1.00  0.65           N  
ATOM    896  CA  ASP A  61      28.861  10.717  12.885  1.00  0.65           C  
ATOM    897  C   ASP A  61      29.617  11.468  11.788  1.00  0.65           C  
ATOM    898  O   ASP A  61      30.123  12.566  12.019  1.00  0.65           O  
ATOM    899  CB  ASP A  61      29.854   9.852  13.664  1.00  0.65           C  
ATOM    900  CG  ASP A  61      29.341   9.393  15.045  1.00  0.65           C  
ATOM    901  OD1 ASP A  61      28.365   9.947  15.544  1.00  0.65           O  
ATOM    902  OD2 ASP A  61      29.929   8.489  15.586  1.00  0.65           O  
ATOM    903  H   ASP A  61      27.702   8.920  12.661  1.00  0.65           H  
ATOM    904  HA  ASP A  61      28.454  11.450  13.563  1.00  0.65           H  
ATOM    905 1HB  ASP A  61      30.105   8.970  13.074  1.00  0.65           H  
ATOM    906 2HB  ASP A  61      30.777  10.415  13.809  1.00  0.65           H  
ATOM    907  N   SER A  62      29.697  10.883  10.600  1.00  0.65           N  
ATOM    908  CA  SER A  62      30.430  11.478   9.491  1.00  0.65           C  
ATOM    909  C   SER A  62      29.692  12.602   8.736  1.00  0.65           C  
ATOM    910  O   SER A  62      30.292  13.236   7.859  1.00  0.65           O  
ATOM    911  CB  SER A  62      30.843  10.387   8.523  1.00  0.65           C  
ATOM    912  OG  SER A  62      29.733   9.803   7.897  1.00  0.65           O  
ATOM    913  H   SER A  62      29.239   9.994  10.466  1.00  0.65           H  
ATOM    914  HA  SER A  62      31.342  11.911   9.903  1.00  0.65           H  
ATOM    915 1HB  SER A  62      31.511  10.803   7.771  1.00  0.65           H  
ATOM    916 2HB  SER A  62      31.398   9.622   9.065  1.00  0.65           H  
ATOM    917  HG  SER A  62      30.067   9.027   7.433  1.00  0.65           H  
ATOM    918  N   VAL A  63      28.400  12.822   9.026  1.00  0.66           N  
ATOM    919  CA  VAL A  63      27.633  13.855   8.319  1.00  0.66           C  
ATOM    920  C   VAL A  63      27.037  14.902   9.271  1.00  0.66           C  
ATOM    921  O   VAL A  63      26.293  15.810   8.853  1.00  0.66           O  
ATOM    922  CB  VAL A  63      26.529  13.220   7.467  1.00  0.66           C  
ATOM    923  CG1 VAL A  63      27.172  12.298   6.424  1.00  0.66           C  
ATOM    924  CG2 VAL A  63      25.538  12.513   8.322  1.00  0.66           C  
ATOM    925  H   VAL A  63      27.940  12.278   9.756  1.00  0.66           H  
ATOM    926  HA  VAL A  63      28.305  14.375   7.642  1.00  0.66           H  
ATOM    927  HB  VAL A  63      26.030  13.998   6.935  1.00  0.66           H  
ATOM    928 1HG1 VAL A  63      26.422  11.879   5.792  1.00  0.66           H  
ATOM    929 2HG1 VAL A  63      27.867  12.874   5.817  1.00  0.66           H  
ATOM    930 3HG1 VAL A  63      27.704  11.493   6.923  1.00  0.66           H  
ATOM    931 1HG2 VAL A  63      24.755  12.091   7.701  1.00  0.66           H  
ATOM    932 2HG2 VAL A  63      26.032  11.732   8.864  1.00  0.66           H  
ATOM    933 3HG2 VAL A  63      25.107  13.217   9.017  1.00  0.66           H  
ATOM    934  N   ARG A  64      27.332  14.759  10.562  1.00  0.65           N  
ATOM    935  CA  ARG A  64      26.776  15.664  11.555  1.00  0.65           C  
ATOM    936  C   ARG A  64      27.198  17.078  11.242  1.00  0.65           C  
ATOM    937  O   ARG A  64      28.333  17.322  10.830  1.00  0.65           O  
ATOM    938  CB  ARG A  64      27.250  15.331  12.962  1.00  0.65           C  
ATOM    939  CG  ARG A  64      26.749  14.034  13.545  1.00  0.65           C  
ATOM    940  CD  ARG A  64      27.245  13.834  14.939  1.00  0.65           C  
ATOM    941  NE  ARG A  64      26.897  12.522  15.475  1.00  0.65           N  
ATOM    942  CZ  ARG A  64      25.772  12.198  16.110  1.00  0.65           C  
ATOM    943  NH1 ARG A  64      24.817  13.083  16.320  1.00  0.65           N  
ATOM    944  NH2 ARG A  64      25.656  10.956  16.522  1.00  0.65           N  
ATOM    945  H   ARG A  64      27.944  14.006  10.856  1.00  0.65           H  
ATOM    946  HA  ARG A  64      25.687  15.600  11.520  1.00  0.65           H  
ATOM    947 1HB  ARG A  64      28.339  15.281  12.965  1.00  0.65           H  
ATOM    948 2HB  ARG A  64      26.962  16.139  13.639  1.00  0.65           H  
ATOM    949 1HG  ARG A  64      25.662  14.015  13.551  1.00  0.65           H  
ATOM    950 2HG  ARG A  64      27.115  13.233  12.946  1.00  0.65           H  
ATOM    951 1HD  ARG A  64      28.332  13.920  14.942  1.00  0.65           H  
ATOM    952 2HD  ARG A  64      26.819  14.593  15.591  1.00  0.65           H  
ATOM    953  HE  ARG A  64      27.577  11.749  15.363  1.00  0.65           H  
ATOM    954 1HH1 ARG A  64      24.929  14.032  15.995  1.00  0.65           H  
ATOM    955 2HH1 ARG A  64      23.976  12.809  16.804  1.00  0.65           H  
ATOM    956 1HH2 ARG A  64      26.450  10.314  16.330  1.00  0.65           H  
ATOM    957 2HH2 ARG A  64      24.832  10.645  17.006  1.00  0.65           H  
ATOM    958  N   ASP A  65      26.255  17.998  11.394  1.00  0.65           N  
ATOM    959  CA  ASP A  65      26.440  19.425  11.152  1.00  0.65           C  
ATOM    960  C   ASP A  65      26.691  19.787   9.681  1.00  0.65           C  
ATOM    961  O   ASP A  65      26.962  20.949   9.374  1.00  0.65           O  
ATOM    962  CB  ASP A  65      27.579  19.974  12.022  1.00  0.65           C  
ATOM    963  CG  ASP A  65      27.281  19.834  13.520  1.00  0.65           C  
ATOM    964  OD1 ASP A  65      26.171  20.110  13.914  1.00  0.65           O  
ATOM    965  OD2 ASP A  65      28.157  19.432  14.247  1.00  0.65           O  
ATOM    966  H   ASP A  65      25.345  17.692  11.709  1.00  0.65           H  
ATOM    967  HA  ASP A  65      25.523  19.930  11.457  1.00  0.65           H  
ATOM    968 1HB  ASP A  65      28.521  19.487  11.793  1.00  0.65           H  
ATOM    969 2HB  ASP A  65      27.711  21.032  11.800  1.00  0.65           H  
ATOM    970  N   ARG A  66      26.546  18.824   8.761  1.00  0.64           N  
ATOM    971  CA  ARG A  66      26.685  19.138   7.348  1.00  0.64           C  
ATOM    972  C   ARG A  66      25.389  18.805   6.639  1.00  0.64           C  
ATOM    973  O   ARG A  66      24.957  19.544   5.751  1.00  0.64           O  
ATOM    974  CB  ARG A  66      27.823  18.357   6.705  1.00  0.64           C  
ATOM    975  CG  ARG A  66      29.186  18.717   7.257  1.00  0.64           C  
ATOM    976  CD  ARG A  66      30.347  18.131   6.505  1.00  0.64           C  
ATOM    977  NE  ARG A  66      30.327  16.674   6.457  1.00  0.64           N  
ATOM    978  CZ  ARG A  66      30.149  15.968   5.313  1.00  0.64           C  
ATOM    979  NH1 ARG A  66      30.062  16.598   4.163  1.00  0.64           N  
ATOM    980  NH2 ARG A  66      30.090  14.651   5.337  1.00  0.64           N  
ATOM    981  H   ARG A  66      26.356  17.864   9.037  1.00  0.64           H  
ATOM    982  HA  ARG A  66      26.884  20.202   7.229  1.00  0.64           H  
ATOM    983 1HB  ARG A  66      27.668  17.286   6.862  1.00  0.64           H  
ATOM    984 2HB  ARG A  66      27.834  18.537   5.629  1.00  0.64           H  
ATOM    985 1HG  ARG A  66      29.292  19.803   7.245  1.00  0.64           H  
ATOM    986 2HG  ARG A  66      29.245  18.363   8.291  1.00  0.64           H  
ATOM    987 1HD  ARG A  66      30.329  18.507   5.474  1.00  0.64           H  
ATOM    988 2HD  ARG A  66      31.274  18.440   6.981  1.00  0.64           H  
ATOM    989  HE  ARG A  66      30.403  16.158   7.329  1.00  0.64           H  
ATOM    990 1HH1 ARG A  66      30.129  17.610   4.123  1.00  0.64           H  
ATOM    991 2HH1 ARG A  66      29.980  16.059   3.287  1.00  0.64           H  
ATOM    992 1HH2 ARG A  66      30.161  14.148   6.236  1.00  0.64           H  
ATOM    993 2HH2 ARG A  66      29.966  14.127   4.450  1.00  0.64           H  
ATOM    994  N   PHE A  67      24.762  17.688   7.029  1.00  0.64           N  
ATOM    995  CA  PHE A  67      23.514  17.290   6.389  1.00  0.64           C  
ATOM    996  C   PHE A  67      22.311  17.617   7.275  1.00  0.64           C  
ATOM    997  O   PHE A  67      22.373  17.464   8.496  1.00  0.64           O  
ATOM    998  CB  PHE A  67      23.480  15.795   6.091  1.00  0.64           C  
ATOM    999  CG  PHE A  67      24.509  15.264   5.050  1.00  0.64           C  
ATOM   1000  CD1 PHE A  67      25.577  16.014   4.550  1.00  0.64           C  
ATOM   1001  CD2 PHE A  67      24.375  13.992   4.584  1.00  0.64           C  
ATOM   1002  CE1 PHE A  67      26.471  15.476   3.641  1.00  0.64           C  
ATOM   1003  CE2 PHE A  67      25.265  13.448   3.666  1.00  0.64           C  
ATOM   1004  CZ  PHE A  67      26.316  14.194   3.203  1.00  0.64           C  
ATOM   1005  H   PHE A  67      25.179  17.092   7.742  1.00  0.64           H  
ATOM   1006  HA  PHE A  67      23.412  17.836   5.458  1.00  0.64           H  
ATOM   1007 1HB  PHE A  67      23.640  15.249   7.024  1.00  0.64           H  
ATOM   1008 2HB  PHE A  67      22.495  15.550   5.748  1.00  0.64           H  
ATOM   1009  HD1 PHE A  67      25.720  17.014   4.865  1.00  0.64           H  
ATOM   1010  HD2 PHE A  67      23.548  13.419   4.957  1.00  0.64           H  
ATOM   1011  HE1 PHE A  67      27.302  16.078   3.268  1.00  0.64           H  
ATOM   1012  HE2 PHE A  67      25.138  12.430   3.313  1.00  0.64           H  
ATOM   1013  HZ  PHE A  67      27.020  13.770   2.482  1.00  0.64           H  
ATOM   1014  N   THR A  68      21.205  18.020   6.645  1.00  0.65           N  
ATOM   1015  CA  THR A  68      19.938  18.253   7.347  1.00  0.65           C  
ATOM   1016  C   THR A  68      18.751  17.522   6.703  1.00  0.65           C  
ATOM   1017  O   THR A  68      18.571  17.557   5.484  1.00  0.65           O  
ATOM   1018  CB  THR A  68      19.615  19.765   7.438  1.00  0.65           C  
ATOM   1019  OG1 THR A  68      20.657  20.435   8.164  1.00  0.65           O  
ATOM   1020  CG2 THR A  68      18.279  19.997   8.145  1.00  0.65           C  
ATOM   1021  H   THR A  68      21.259  18.181   5.641  1.00  0.65           H  
ATOM   1022  HA  THR A  68      20.041  17.882   8.364  1.00  0.65           H  
ATOM   1023  HB  THR A  68      19.563  20.184   6.435  1.00  0.65           H  
ATOM   1024  HG1 THR A  68      20.841  19.952   8.979  1.00  0.65           H  
ATOM   1025 1HG2 THR A  68      18.080  21.065   8.198  1.00  0.65           H  
ATOM   1026 2HG2 THR A  68      17.474  19.515   7.595  1.00  0.65           H  
ATOM   1027 3HG2 THR A  68      18.325  19.585   9.153  1.00  0.65           H  
ATOM   1028  N   ILE A  69      17.923  16.889   7.531  1.00  0.68           N  
ATOM   1029  CA  ILE A  69      16.696  16.242   7.060  1.00  0.68           C  
ATOM   1030  C   ILE A  69      15.407  16.903   7.543  1.00  0.68           C  
ATOM   1031  O   ILE A  69      15.290  17.297   8.706  1.00  0.68           O  
ATOM   1032  CB  ILE A  69      16.630  14.737   7.359  1.00  0.68           C  
ATOM   1033  CG1 ILE A  69      17.620  13.987   6.598  1.00  0.68           C  
ATOM   1034  CG2 ILE A  69      15.314  14.187   7.076  1.00  0.68           C  
ATOM   1035  CD1 ILE A  69      17.571  12.558   6.959  1.00  0.68           C  
ATOM   1036  H   ILE A  69      18.151  16.859   8.519  1.00  0.68           H  
ATOM   1037  HA  ILE A  69      16.694  16.319   5.980  1.00  0.68           H  
ATOM   1038  HB  ILE A  69      16.849  14.580   8.418  1.00  0.68           H  
ATOM   1039 1HG1 ILE A  69      17.410  14.094   5.531  1.00  0.68           H  
ATOM   1040 2HG1 ILE A  69      18.617  14.371   6.802  1.00  0.68           H  
ATOM   1041 1HG2 ILE A  69      15.302  13.128   7.314  1.00  0.68           H  
ATOM   1042 2HG2 ILE A  69      14.562  14.688   7.672  1.00  0.68           H  
ATOM   1043 3HG2 ILE A  69      15.111  14.329   6.015  1.00  0.68           H  
ATOM   1044 1HD1 ILE A  69      18.289  12.008   6.375  1.00  0.68           H  
ATOM   1045 2HD1 ILE A  69      17.782  12.456   8.018  1.00  0.68           H  
ATOM   1046 3HD1 ILE A  69      16.581  12.163   6.751  1.00  0.68           H  
ATOM   1047  N   SER A  70      14.460  17.054   6.606  1.00  0.73           N  
ATOM   1048  CA  SER A  70      13.157  17.664   6.868  1.00  0.73           C  
ATOM   1049  C   SER A  70      12.018  16.934   6.146  1.00  0.73           C  
ATOM   1050  O   SER A  70      12.112  16.623   4.958  1.00  0.73           O  
ATOM   1051  CB  SER A  70      13.179  19.109   6.423  1.00  0.73           C  
ATOM   1052  OG  SER A  70      11.936  19.718   6.627  1.00  0.73           O  
ATOM   1053  H   SER A  70      14.677  16.711   5.667  1.00  0.73           H  
ATOM   1054  HA  SER A  70      12.966  17.621   7.941  1.00  0.73           H  
ATOM   1055 1HB  SER A  70      13.951  19.649   6.973  1.00  0.73           H  
ATOM   1056 2HB  SER A  70      13.439  19.153   5.365  1.00  0.73           H  
ATOM   1057  HG  SER A  70      11.288  19.149   6.199  1.00  0.73           H  
ATOM   1058  N   ARG A  71      10.947  16.637   6.888  1.00  0.80           N  
ATOM   1059  CA  ARG A  71       9.776  15.916   6.363  1.00  0.80           C  
ATOM   1060  C   ARG A  71       8.537  16.786   6.223  1.00  0.80           C  
ATOM   1061  O   ARG A  71       8.151  17.504   7.148  1.00  0.80           O  
ATOM   1062  CB  ARG A  71       9.470  14.730   7.273  1.00  0.80           C  
ATOM   1063  CG  ARG A  71       8.269  13.841   6.963  1.00  0.80           C  
ATOM   1064  CD  ARG A  71       8.252  12.640   7.936  1.00  0.80           C  
ATOM   1065  NE  ARG A  71       7.011  11.822   7.862  1.00  0.80           N  
ATOM   1066  CZ  ARG A  71       6.848  10.601   8.460  1.00  0.80           C  
ATOM   1067  NH1 ARG A  71       7.851  10.091   9.126  1.00  0.80           N  
ATOM   1068  NH2 ARG A  71       5.691   9.936   8.365  1.00  0.80           N  
ATOM   1069  H   ARG A  71      10.942  16.924   7.858  1.00  0.80           H  
ATOM   1070  HA  ARG A  71      10.016  15.538   5.373  1.00  0.80           H  
ATOM   1071 1HB  ARG A  71      10.316  14.073   7.278  1.00  0.80           H  
ATOM   1072 2HB  ARG A  71       9.338  15.088   8.293  1.00  0.80           H  
ATOM   1073 1HG  ARG A  71       7.344  14.409   7.080  1.00  0.80           H  
ATOM   1074 2HG  ARG A  71       8.342  13.467   5.938  1.00  0.80           H  
ATOM   1075 1HD  ARG A  71       9.099  11.992   7.711  1.00  0.80           H  
ATOM   1076 2HD  ARG A  71       8.353  13.008   8.958  1.00  0.80           H  
ATOM   1077  HE  ARG A  71       6.211  12.225   7.380  1.00  0.80           H  
ATOM   1078 1HH1 ARG A  71       8.718  10.608   9.173  1.00  0.80           H  
ATOM   1079 2HH1 ARG A  71       7.764   9.191   9.597  1.00  0.80           H  
ATOM   1080 1HH2 ARG A  71       4.917  10.321   7.841  1.00  0.80           H  
ATOM   1081 2HH2 ARG A  71       5.566   9.003   8.798  1.00  0.80           H  
ATOM   1082  N   ASP A  72       7.910  16.696   5.055  1.00  0.87           N  
ATOM   1083  CA  ASP A  72       6.684  17.407   4.738  1.00  0.87           C  
ATOM   1084  C   ASP A  72       5.560  16.420   4.469  1.00  0.87           C  
ATOM   1085  O   ASP A  72       5.414  15.878   3.367  1.00  0.87           O  
ATOM   1086  CB  ASP A  72       6.925  18.338   3.544  1.00  0.87           C  
ATOM   1087  CG  ASP A  72       5.705  19.122   3.083  1.00  0.87           C  
ATOM   1088  OD1 ASP A  72       4.592  18.675   3.283  1.00  0.87           O  
ATOM   1089  OD2 ASP A  72       5.889  20.179   2.505  1.00  0.87           O  
ATOM   1090  H   ASP A  72       8.308  16.101   4.331  1.00  0.87           H  
ATOM   1091  HA  ASP A  72       6.402  18.017   5.596  1.00  0.87           H  
ATOM   1092 1HB  ASP A  72       7.714  19.048   3.804  1.00  0.87           H  
ATOM   1093 2HB  ASP A  72       7.295  17.743   2.701  1.00  0.87           H  
ATOM   1094  N   ASN A  73       4.741  16.177   5.489  1.00  0.93           N  
ATOM   1095  CA  ASN A  73       3.697  15.174   5.358  1.00  0.93           C  
ATOM   1096  C   ASN A  73       2.624  15.558   4.350  1.00  0.93           C  
ATOM   1097  O   ASN A  73       2.083  14.688   3.673  1.00  0.93           O  
ATOM   1098  CB  ASN A  73       3.093  14.875   6.710  1.00  0.93           C  
ATOM   1099  CG  ASN A  73       4.008  14.041   7.531  1.00  0.93           C  
ATOM   1100  OD1 ASN A  73       4.833  13.306   6.963  1.00  0.93           O  
ATOM   1101  ND2 ASN A  73       3.893  14.139   8.831  1.00  0.93           N  
ATOM   1102  H   ASN A  73       4.874  16.668   6.364  1.00  0.93           H  
ATOM   1103  HA  ASN A  73       4.159  14.257   4.991  1.00  0.93           H  
ATOM   1104 1HB  ASN A  73       2.888  15.809   7.236  1.00  0.93           H  
ATOM   1105 2HB  ASN A  73       2.146  14.351   6.582  1.00  0.93           H  
ATOM   1106 1HD2 ASN A  73       4.480  13.611   9.442  1.00  0.93           H  
ATOM   1107 2HD2 ASN A  73       3.208  14.754   9.224  1.00  0.93           H  
ATOM   1108  N   ALA A  74       2.343  16.854   4.213  1.00  0.94           N  
ATOM   1109  CA  ALA A  74       1.307  17.316   3.292  1.00  0.94           C  
ATOM   1110  C   ALA A  74       1.642  16.917   1.865  1.00  0.94           C  
ATOM   1111  O   ALA A  74       0.765  16.528   1.088  1.00  0.94           O  
ATOM   1112  CB  ALA A  74       1.159  18.822   3.380  1.00  0.94           C  
ATOM   1113  H   ALA A  74       2.865  17.535   4.750  1.00  0.94           H  
ATOM   1114  HA  ALA A  74       0.367  16.841   3.568  1.00  0.94           H  
ATOM   1115 1HB  ALA A  74       0.374  19.149   2.701  1.00  0.94           H  
ATOM   1116 2HB  ALA A  74       0.901  19.104   4.399  1.00  0.94           H  
ATOM   1117 3HB  ALA A  74       2.105  19.292   3.099  1.00  0.94           H  
ATOM   1118  N   LYS A  75       2.930  16.975   1.536  1.00  0.91           N  
ATOM   1119  CA  LYS A  75       3.399  16.607   0.209  1.00  0.91           C  
ATOM   1120  C   LYS A  75       4.013  15.213   0.174  1.00  0.91           C  
ATOM   1121  O   LYS A  75       4.656  14.841  -0.811  1.00  0.91           O  
ATOM   1122  CB  LYS A  75       4.403  17.622  -0.340  1.00  0.91           C  
ATOM   1123  CG  LYS A  75       3.822  19.026  -0.558  1.00  0.91           C  
ATOM   1124  CD  LYS A  75       4.759  19.921  -1.405  1.00  0.91           C  
ATOM   1125  CE  LYS A  75       6.012  20.375  -0.652  1.00  0.91           C  
ATOM   1126  NZ  LYS A  75       5.700  21.322   0.439  1.00  0.91           N  
ATOM   1127  H   LYS A  75       3.599  17.346   2.229  1.00  0.91           H  
ATOM   1128  HA  LYS A  75       2.541  16.597  -0.462  1.00  0.91           H  
ATOM   1129 1HB  LYS A  75       5.235  17.718   0.367  1.00  0.91           H  
ATOM   1130 2HB  LYS A  75       4.813  17.267  -1.282  1.00  0.91           H  
ATOM   1131 1HG  LYS A  75       2.850  18.949  -1.044  1.00  0.91           H  
ATOM   1132 2HG  LYS A  75       3.685  19.495   0.423  1.00  0.91           H  
ATOM   1133 1HD  LYS A  75       5.072  19.369  -2.291  1.00  0.91           H  
ATOM   1134 2HD  LYS A  75       4.212  20.805  -1.729  1.00  0.91           H  
ATOM   1135 1HE  LYS A  75       6.512  19.503  -0.223  1.00  0.91           H  
ATOM   1136 2HE  LYS A  75       6.689  20.860  -1.354  1.00  0.91           H  
ATOM   1137 1HZ  LYS A  75       6.547  21.576   0.920  1.00  0.91           H  
ATOM   1138 2HZ  LYS A  75       5.247  22.140   0.092  1.00  0.91           H  
ATOM   1139 3HZ  LYS A  75       5.095  20.852   1.130  1.00  0.91           H  
ATOM   1140  N   THR A  76       3.867  14.446   1.260  1.00  0.85           N  
ATOM   1141  CA  THR A  76       4.460  13.113   1.407  1.00  0.85           C  
ATOM   1142  C   THR A  76       5.921  13.074   0.948  1.00  0.85           C  
ATOM   1143  O   THR A  76       6.344  12.124   0.278  1.00  0.85           O  
ATOM   1144  CB  THR A  76       3.662  12.081   0.597  1.00  0.85           C  
ATOM   1145  OG1 THR A  76       3.858  12.312  -0.813  1.00  0.85           O  
ATOM   1146  CG2 THR A  76       2.186  12.220   0.918  1.00  0.85           C  
ATOM   1147  H   THR A  76       3.294  14.779   2.031  1.00  0.85           H  
ATOM   1148  HA  THR A  76       4.424  12.842   2.463  1.00  0.85           H  
ATOM   1149  HB  THR A  76       3.990  11.071   0.846  1.00  0.85           H  
ATOM   1150  HG1 THR A  76       4.145  13.223  -0.966  1.00  0.85           H  
ATOM   1151 1HG2 THR A  76       1.619  11.491   0.343  1.00  0.85           H  
ATOM   1152 2HG2 THR A  76       2.032  12.049   1.979  1.00  0.85           H  
ATOM   1153 3HG2 THR A  76       1.845  13.223   0.666  1.00  0.85           H  
ATOM   1154  N   THR A  77       6.694  14.112   1.306  1.00  0.77           N  
ATOM   1155  CA  THR A  77       8.067  14.204   0.824  1.00  0.77           C  
ATOM   1156  C   THR A  77       9.120  14.410   1.914  1.00  0.77           C  
ATOM   1157  O   THR A  77       8.967  15.229   2.827  1.00  0.77           O  
ATOM   1158  CB  THR A  77       8.203  15.340  -0.216  1.00  0.77           C  
ATOM   1159  OG1 THR A  77       7.298  15.107  -1.316  1.00  0.77           O  
ATOM   1160  CG2 THR A  77       9.645  15.367  -0.791  1.00  0.77           C  
ATOM   1161  H   THR A  77       6.294  14.841   1.899  1.00  0.77           H  
ATOM   1162  HA  THR A  77       8.301  13.273   0.325  1.00  0.77           H  
ATOM   1163  HB  THR A  77       7.968  16.299   0.246  1.00  0.77           H  
ATOM   1164  HG1 THR A  77       6.370  15.055  -1.007  1.00  0.77           H  
ATOM   1165 1HG2 THR A  77       9.715  16.150  -1.534  1.00  0.77           H  
ATOM   1166 2HG2 THR A  77      10.365  15.558  -0.006  1.00  0.77           H  
ATOM   1167 3HG2 THR A  77       9.870  14.419  -1.257  1.00  0.77           H  
ATOM   1168  N   LEU A  78      10.208  13.655   1.801  1.00  0.70           N  
ATOM   1169  CA  LEU A  78      11.345  13.810   2.691  1.00  0.70           C  
ATOM   1170  C   LEU A  78      12.482  14.476   1.935  1.00  0.70           C  
ATOM   1171  O   LEU A  78      12.780  14.106   0.794  1.00  0.70           O  
ATOM   1172  CB  LEU A  78      11.867  12.473   3.244  1.00  0.70           C  
ATOM   1173  CG  LEU A  78      12.983  12.673   4.243  1.00  0.70           C  
ATOM   1174  CD1 LEU A  78      12.332  13.303   5.381  1.00  0.70           C  
ATOM   1175  CD2 LEU A  78      13.674  11.405   4.624  1.00  0.70           C  
ATOM   1176  H   LEU A  78      10.251  12.981   1.042  1.00  0.70           H  
ATOM   1177  HA  LEU A  78      11.067  14.456   3.520  1.00  0.70           H  
ATOM   1178 1HB  LEU A  78      11.052  11.941   3.735  1.00  0.70           H  
ATOM   1179 2HB  LEU A  78      12.242  11.866   2.428  1.00  0.70           H  
ATOM   1180  HG  LEU A  78      13.727  13.341   3.843  1.00  0.70           H  
ATOM   1181 1HD1 LEU A  78      13.018  13.518   6.127  1.00  0.70           H  
ATOM   1182 2HD1 LEU A  78      11.874  14.204   5.050  1.00  0.70           H  
ATOM   1183 3HD1 LEU A  78      11.574  12.626   5.764  1.00  0.70           H  
ATOM   1184 1HD2 LEU A  78      14.449  11.618   5.355  1.00  0.70           H  
ATOM   1185 2HD2 LEU A  78      12.995  10.773   5.039  1.00  0.70           H  
ATOM   1186 3HD2 LEU A  78      14.113  10.937   3.753  1.00  0.70           H  
ATOM   1187  N   TYR A  79      13.119  15.462   2.546  1.00  0.64           N  
ATOM   1188  CA  TYR A  79      14.250  16.076   1.887  1.00  0.64           C  
ATOM   1189  C   TYR A  79      15.530  15.902   2.693  1.00  0.64           C  
ATOM   1190  O   TYR A  79      15.525  15.992   3.926  1.00  0.64           O  
ATOM   1191  CB  TYR A  79      14.009  17.563   1.717  1.00  0.64           C  
ATOM   1192  CG  TYR A  79      12.788  17.929   0.917  1.00  0.64           C  
ATOM   1193  CD1 TYR A  79      11.568  18.103   1.574  1.00  0.64           C  
ATOM   1194  CD2 TYR A  79      12.874  18.108  -0.445  1.00  0.64           C  
ATOM   1195  CE1 TYR A  79      10.448  18.477   0.860  1.00  0.64           C  
ATOM   1196  CE2 TYR A  79      11.756  18.478  -1.161  1.00  0.64           C  
ATOM   1197  CZ  TYR A  79      10.548  18.673  -0.513  1.00  0.64           C  
ATOM   1198  OH  TYR A  79       9.438  19.056  -1.235  1.00  0.64           O  
ATOM   1199  H   TYR A  79      12.816  15.790   3.462  1.00  0.64           H  
ATOM   1200  HA  TYR A  79      14.403  15.612   0.917  1.00  0.64           H  
ATOM   1201 1HB  TYR A  79      13.917  18.023   2.702  1.00  0.64           H  
ATOM   1202 2HB  TYR A  79      14.878  18.006   1.230  1.00  0.64           H  
ATOM   1203  HD1 TYR A  79      11.501  17.953   2.654  1.00  0.64           H  
ATOM   1204  HD2 TYR A  79      13.829  17.962  -0.951  1.00  0.64           H  
ATOM   1205  HE1 TYR A  79       9.495  18.622   1.372  1.00  0.64           H  
ATOM   1206  HE2 TYR A  79      11.826  18.626  -2.239  1.00  0.64           H  
ATOM   1207  HH  TYR A  79       9.602  18.912  -2.172  1.00  0.64           H  
ATOM   1208  N   LEU A  80      16.637  15.721   1.971  1.00  0.60           N  
ATOM   1209  CA  LEU A  80      17.984  15.680   2.535  1.00  0.60           C  
ATOM   1210  C   LEU A  80      18.816  16.793   1.918  1.00  0.60           C  
ATOM   1211  O   LEU A  80      19.079  16.801   0.711  1.00  0.60           O  
ATOM   1212  CB  LEU A  80      18.672  14.327   2.264  1.00  0.60           C  
ATOM   1213  CG  LEU A  80      20.168  14.197   2.723  1.00  0.60           C  
ATOM   1214  CD1 LEU A  80      20.253  14.276   4.225  1.00  0.60           C  
ATOM   1215  CD2 LEU A  80      20.773  12.879   2.208  1.00  0.60           C  
ATOM   1216  H   LEU A  80      16.534  15.635   0.960  1.00  0.60           H  
ATOM   1217  HA  LEU A  80      17.927  15.846   3.611  1.00  0.60           H  
ATOM   1218 1HB  LEU A  80      18.135  13.591   2.807  1.00  0.60           H  
ATOM   1219 2HB  LEU A  80      18.607  14.095   1.205  1.00  0.60           H  
ATOM   1220  HG  LEU A  80      20.733  15.031   2.317  1.00  0.60           H  
ATOM   1221 1HD1 LEU A  80      21.281  14.198   4.516  1.00  0.60           H  
ATOM   1222 2HD1 LEU A  80      19.839  15.229   4.570  1.00  0.60           H  
ATOM   1223 3HD1 LEU A  80      19.693  13.453   4.653  1.00  0.60           H  
ATOM   1224 1HD2 LEU A  80      21.819  12.811   2.519  1.00  0.60           H  
ATOM   1225 2HD2 LEU A  80      20.225  12.048   2.614  1.00  0.60           H  
ATOM   1226 3HD2 LEU A  80      20.719  12.853   1.130  1.00  0.60           H  
ATOM   1227  N   GLN A  81      19.234  17.735   2.744  1.00  0.58           N  
ATOM   1228  CA  GLN A  81      20.015  18.869   2.284  1.00  0.58           C  
ATOM   1229  C   GLN A  81      21.454  18.706   2.711  1.00  0.58           C  
ATOM   1230  O   GLN A  81      21.752  18.668   3.906  1.00  0.58           O  
ATOM   1231  CB  GLN A  81      19.467  20.178   2.842  1.00  0.58           C  
ATOM   1232  CG  GLN A  81      20.299  21.406   2.456  1.00  0.58           C  
ATOM   1233  CD  GLN A  81      20.166  21.831   0.990  1.00  0.58           C  
ATOM   1234  OE1 GLN A  81      19.090  22.263   0.537  1.00  0.58           O  
ATOM   1235  NE2 GLN A  81      21.246  21.703   0.236  1.00  0.58           N  
ATOM   1236  H   GLN A  81      18.989  17.674   3.729  1.00  0.58           H  
ATOM   1237  HA  GLN A  81      19.991  18.907   1.197  1.00  0.58           H  
ATOM   1238 1HB  GLN A  81      18.450  20.328   2.477  1.00  0.58           H  
ATOM   1239 2HB  GLN A  81      19.421  20.118   3.929  1.00  0.58           H  
ATOM   1240 1HG  GLN A  81      19.989  22.244   3.079  1.00  0.58           H  
ATOM   1241 2HG  GLN A  81      21.355  21.182   2.643  1.00  0.58           H  
ATOM   1242 1HE2 GLN A  81      21.216  21.961  -0.729  1.00  0.58           H  
ATOM   1243 2HE2 GLN A  81      22.092  21.325   0.634  1.00  0.58           H  
ATOM   1244  N   MET A  82      22.346  18.549   1.749  1.00  0.57           N  
ATOM   1245  CA  MET A  82      23.733  18.322   2.092  1.00  0.57           C  
ATOM   1246  C   MET A  82      24.561  19.564   1.822  1.00  0.57           C  
ATOM   1247  O   MET A  82      24.616  20.036   0.682  1.00  0.57           O  
ATOM   1248  CB  MET A  82      24.249  17.172   1.268  1.00  0.57           C  
ATOM   1249  CG  MET A  82      23.414  15.907   1.410  1.00  0.57           C  
ATOM   1250  SD  MET A  82      24.073  14.508   0.511  1.00  0.57           S  
ATOM   1251  CE  MET A  82      23.697  14.920  -1.146  1.00  0.57           C  
ATOM   1252  H   MET A  82      22.065  18.573   0.769  1.00  0.57           H  
ATOM   1253  HA  MET A  82      23.812  18.086   3.149  1.00  0.57           H  
ATOM   1254 1HB  MET A  82      24.276  17.453   0.216  1.00  0.57           H  
ATOM   1255 2HB  MET A  82      25.246  16.954   1.590  1.00  0.57           H  
ATOM   1256 1HG  MET A  82      23.307  15.643   2.449  1.00  0.57           H  
ATOM   1257 2HG  MET A  82      22.418  16.116   1.013  1.00  0.57           H  
ATOM   1258 1HE  MET A  82      24.055  14.134  -1.795  1.00  0.57           H  
ATOM   1259 2HE  MET A  82      22.619  15.025  -1.253  1.00  0.57           H  
ATOM   1260 3HE  MET A  82      24.183  15.858  -1.405  1.00  0.57           H  
ATOM   1261  N   ASN A  83      25.188  20.107   2.868  1.00  0.58           N  
ATOM   1262  CA  ASN A  83      26.019  21.301   2.743  1.00  0.58           C  
ATOM   1263  C   ASN A  83      27.503  20.970   2.840  1.00  0.58           C  
ATOM   1264  O   ASN A  83      27.883  19.959   3.433  1.00  0.58           O  
ATOM   1265  CB  ASN A  83      25.631  22.334   3.789  1.00  0.58           C  
ATOM   1266  CG  ASN A  83      24.254  22.946   3.555  1.00  0.58           C  
ATOM   1267  OD1 ASN A  83      23.891  23.351   2.428  1.00  0.58           O  
ATOM   1268  ND2 ASN A  83      23.477  23.018   4.613  1.00  0.58           N  
ATOM   1269  H   ASN A  83      25.079  19.707   3.802  1.00  0.58           H  
ATOM   1270  HA  ASN A  83      25.861  21.730   1.756  1.00  0.58           H  
ATOM   1271 1HB  ASN A  83      25.645  21.869   4.776  1.00  0.58           H  
ATOM   1272 2HB  ASN A  83      26.373  23.132   3.798  1.00  0.58           H  
ATOM   1273 1HD2 ASN A  83      22.560  23.409   4.542  1.00  0.58           H  
ATOM   1274 2HD2 ASN A  83      23.804  22.679   5.499  1.00  0.58           H  
ATOM   1275  N   SER A  84      28.342  21.844   2.280  1.00  0.58           N  
ATOM   1276  CA  SER A  84      29.794  21.705   2.357  1.00  0.58           C  
ATOM   1277  C   SER A  84      30.254  20.320   1.904  1.00  0.58           C  
ATOM   1278  O   SER A  84      31.026  19.650   2.595  1.00  0.58           O  
ATOM   1279  CB  SER A  84      30.262  21.980   3.772  1.00  0.58           C  
ATOM   1280  OG  SER A  84      29.926  23.283   4.169  1.00  0.58           O  
ATOM   1281  H   SER A  84      27.959  22.632   1.771  1.00  0.58           H  
ATOM   1282  HA  SER A  84      30.237  22.447   1.692  1.00  0.58           H  
ATOM   1283 1HB  SER A  84      29.820  21.259   4.462  1.00  0.58           H  
ATOM   1284 2HB  SER A  84      31.341  21.853   3.821  1.00  0.58           H  
ATOM   1285  HG  SER A  84      30.338  23.869   3.527  1.00  0.58           H  
ATOM   1286  N   LEU A  85      29.772  19.901   0.738  1.00  0.59           N  
ATOM   1287  CA  LEU A  85      30.074  18.580   0.192  1.00  0.59           C  
ATOM   1288  C   LEU A  85      31.550  18.321  -0.071  1.00  0.59           C  
ATOM   1289  O   LEU A  85      32.290  19.186  -0.546  1.00  0.59           O  
ATOM   1290  CB  LEU A  85      29.244  18.372  -1.077  1.00  0.59           C  
ATOM   1291  CG  LEU A  85      27.730  18.115  -0.829  1.00  0.59           C  
ATOM   1292  CD1 LEU A  85      26.957  18.169  -2.108  1.00  0.59           C  
ATOM   1293  CD2 LEU A  85      27.587  16.718  -0.241  1.00  0.59           C  
ATOM   1294  H   LEU A  85      29.159  20.533   0.215  1.00  0.59           H  
ATOM   1295  HA  LEU A  85      29.742  17.840   0.923  1.00  0.59           H  
ATOM   1296 1HB  LEU A  85      29.335  19.261  -1.704  1.00  0.59           H  
ATOM   1297 2HB  LEU A  85      29.649  17.532  -1.614  1.00  0.59           H  
ATOM   1298  HG  LEU A  85      27.327  18.872  -0.144  1.00  0.59           H  
ATOM   1299 1HD1 LEU A  85      25.914  17.972  -1.893  1.00  0.59           H  
ATOM   1300 2HD1 LEU A  85      27.059  19.165  -2.549  1.00  0.59           H  
ATOM   1301 3HD1 LEU A  85      27.338  17.416  -2.790  1.00  0.59           H  
ATOM   1302 1HD2 LEU A  85      26.562  16.491  -0.076  1.00  0.59           H  
ATOM   1303 2HD2 LEU A  85      27.995  15.991  -0.942  1.00  0.59           H  
ATOM   1304 3HD2 LEU A  85      28.136  16.655   0.702  1.00  0.59           H  
ATOM   1305  N   LYS A  86      31.987  17.109   0.252  1.00  0.60           N  
ATOM   1306  CA  LYS A  86      33.373  16.704   0.047  1.00  0.60           C  
ATOM   1307  C   LYS A  86      33.421  15.667  -1.073  1.00  0.60           C  
ATOM   1308  O   LYS A  86      32.424  15.001  -1.311  1.00  0.60           O  
ATOM   1309  CB  LYS A  86      33.944  16.131   1.360  1.00  0.60           C  
ATOM   1310  CG  LYS A  86      33.875  17.096   2.544  1.00  0.60           C  
ATOM   1311  CD  LYS A  86      34.747  18.334   2.318  1.00  0.60           C  
ATOM   1312  CE  LYS A  86      34.737  19.247   3.540  1.00  0.60           C  
ATOM   1313  NZ  LYS A  86      35.577  20.468   3.338  1.00  0.60           N  
ATOM   1314  H   LYS A  86      31.329  16.435   0.668  1.00  0.60           H  
ATOM   1315  HA  LYS A  86      33.941  17.585  -0.228  1.00  0.60           H  
ATOM   1316 1HB  LYS A  86      33.371  15.240   1.638  1.00  0.60           H  
ATOM   1317 2HB  LYS A  86      34.976  15.825   1.233  1.00  0.60           H  
ATOM   1318 1HG  LYS A  86      32.837  17.416   2.688  1.00  0.60           H  
ATOM   1319 2HG  LYS A  86      34.204  16.586   3.448  1.00  0.60           H  
ATOM   1320 1HD  LYS A  86      35.770  18.030   2.103  1.00  0.60           H  
ATOM   1321 2HD  LYS A  86      34.362  18.892   1.460  1.00  0.60           H  
ATOM   1322 1HE  LYS A  86      33.708  19.555   3.739  1.00  0.60           H  
ATOM   1323 2HE  LYS A  86      35.114  18.696   4.402  1.00  0.60           H  
ATOM   1324 1HZ  LYS A  86      35.536  21.043   4.165  1.00  0.60           H  
ATOM   1325 2HZ  LYS A  86      36.535  20.195   3.162  1.00  0.60           H  
ATOM   1326 3HZ  LYS A  86      35.225  20.988   2.547  1.00  0.60           H  
ATOM   1327  N   PRO A  87      34.541  15.471  -1.784  1.00  0.60           N  
ATOM   1328  CA  PRO A  87      34.718  14.411  -2.775  1.00  0.60           C  
ATOM   1329  C   PRO A  87      34.311  13.037  -2.216  1.00  0.60           C  
ATOM   1330  O   PRO A  87      33.758  12.193  -2.932  1.00  0.60           O  
ATOM   1331  CB  PRO A  87      36.216  14.499  -3.061  1.00  0.60           C  
ATOM   1332  CG  PRO A  87      36.546  15.967  -2.835  1.00  0.60           C  
ATOM   1333  CD  PRO A  87      35.702  16.370  -1.643  1.00  0.60           C  
ATOM   1334  HA  PRO A  87      34.153  14.650  -3.682  1.00  0.60           H  
ATOM   1335 1HB  PRO A  87      36.770  13.821  -2.395  1.00  0.60           H  
ATOM   1336 2HB  PRO A  87      36.414  14.171  -4.094  1.00  0.60           H  
ATOM   1337 1HG  PRO A  87      37.626  16.093  -2.656  1.00  0.60           H  
ATOM   1338 2HG  PRO A  87      36.303  16.549  -3.741  1.00  0.60           H  
ATOM   1339 1HD  PRO A  87      36.241  16.184  -0.706  1.00  0.60           H  
ATOM   1340 2HD  PRO A  87      35.420  17.412  -1.763  1.00  0.60           H  
ATOM   1341  N   GLU A  88      34.501  12.860  -0.901  1.00  0.60           N  
ATOM   1342  CA  GLU A  88      34.186  11.639  -0.158  1.00  0.60           C  
ATOM   1343  C   GLU A  88      32.686  11.342  -0.124  1.00  0.60           C  
ATOM   1344  O   GLU A  88      32.278  10.216   0.156  1.00  0.60           O  
ATOM   1345  CB  GLU A  88      34.712  11.740   1.275  1.00  0.60           C  
ATOM   1346  CG  GLU A  88      36.235  11.768   1.381  1.00  0.60           C  
ATOM   1347  CD  GLU A  88      36.738  11.891   2.804  1.00  0.60           C  
ATOM   1348  OE1 GLU A  88      35.931  12.020   3.695  1.00  0.60           O  
ATOM   1349  OE2 GLU A  88      37.931  11.855   2.994  1.00  0.60           O  
ATOM   1350  H   GLU A  88      34.933  13.606  -0.379  1.00  0.60           H  
ATOM   1351  HA  GLU A  88      34.683  10.804  -0.652  1.00  0.60           H  
ATOM   1352 1HB  GLU A  88      34.324  12.650   1.737  1.00  0.60           H  
ATOM   1353 2HB  GLU A  88      34.346  10.896   1.858  1.00  0.60           H  
ATOM   1354 1HG  GLU A  88      36.634  10.854   0.943  1.00  0.60           H  
ATOM   1355 2HG  GLU A  88      36.606  12.610   0.794  1.00  0.60           H  
ATOM   1356  N   ASP A  89      31.863  12.355  -0.392  1.00  0.59           N  
ATOM   1357  CA  ASP A  89      30.420  12.209  -0.368  1.00  0.59           C  
ATOM   1358  C   ASP A  89      29.891  11.690  -1.715  1.00  0.59           C  
ATOM   1359  O   ASP A  89      28.676  11.490  -1.866  1.00  0.59           O  
ATOM   1360  CB  ASP A  89      29.745  13.552  -0.015  1.00  0.59           C  
ATOM   1361  CG  ASP A  89      29.925  14.074   1.477  1.00  0.59           C  
ATOM   1362  OD1 ASP A  89      29.700  13.335   2.445  1.00  0.59           O  
ATOM   1363  OD2 ASP A  89      30.321  15.222   1.633  1.00  0.59           O  
ATOM   1364  H   ASP A  89      32.243  13.262  -0.648  1.00  0.59           H  
ATOM   1365  HA  ASP A  89      30.165  11.477   0.394  1.00  0.59           H  
ATOM   1366 1HB  ASP A  89      30.128  14.318  -0.686  1.00  0.59           H  
ATOM   1367 2HB  ASP A  89      28.678  13.476  -0.216  1.00  0.59           H  
ATOM   1368  N   THR A  90      30.787  11.485  -2.707  1.00  0.58           N  
ATOM   1369  CA  THR A  90      30.350  10.919  -3.983  1.00  0.58           C  
ATOM   1370  C   THR A  90      29.804   9.523  -3.727  1.00  0.58           C  
ATOM   1371  O   THR A  90      30.508   8.664  -3.191  1.00  0.58           O  
ATOM   1372  CB  THR A  90      31.514  10.804  -4.986  1.00  0.58           C  
ATOM   1373  OG1 THR A  90      32.077  12.109  -5.253  1.00  0.58           O  
ATOM   1374  CG2 THR A  90      31.080  10.088  -6.280  1.00  0.58           C  
ATOM   1375  H   THR A  90      31.779  11.691  -2.579  1.00  0.58           H  
ATOM   1376  HA  THR A  90      29.564  11.543  -4.396  1.00  0.58           H  
ATOM   1377  HB  THR A  90      32.299  10.204  -4.526  1.00  0.58           H  
ATOM   1378  HG1 THR A  90      32.656  12.349  -4.486  1.00  0.58           H  
ATOM   1379 1HG2 THR A  90      31.936   9.998  -6.945  1.00  0.58           H  
ATOM   1380 2HG2 THR A  90      30.712   9.095  -6.030  1.00  0.58           H  
ATOM   1381 3HG2 THR A  90      30.307  10.613  -6.779  1.00  0.58           H  
ATOM   1382  N   ALA A  91      28.556   9.295  -4.106  1.00  0.57           N  
ATOM   1383  CA  ALA A  91      27.909   8.016  -3.823  1.00  0.57           C  
ATOM   1384  C   ALA A  91      26.519   7.937  -4.411  1.00  0.57           C  
ATOM   1385  O   ALA A  91      25.953   8.949  -4.837  1.00  0.57           O  
ATOM   1386  CB  ALA A  91      27.807   7.795  -2.335  1.00  0.57           C  
ATOM   1387  H   ALA A  91      28.063  10.042  -4.596  1.00  0.57           H  
ATOM   1388  HA  ALA A  91      28.507   7.223  -4.269  1.00  0.57           H  
ATOM   1389 1HB  ALA A  91      27.327   6.846  -2.150  1.00  0.57           H  
ATOM   1390 2HB  ALA A  91      28.774   7.799  -1.849  1.00  0.57           H  
ATOM   1391 3HB  ALA A  91      27.207   8.597  -1.943  1.00  0.57           H  
ATOM   1392  N   VAL A  92      25.940   6.745  -4.382  1.00  0.57           N  
ATOM   1393  CA  VAL A  92      24.521   6.646  -4.668  1.00  0.57           C  
ATOM   1394  C   VAL A  92      23.758   6.756  -3.350  1.00  0.57           C  
ATOM   1395  O   VAL A  92      24.099   6.101  -2.360  1.00  0.57           O  
ATOM   1396  CB  VAL A  92      24.150   5.343  -5.388  1.00  0.57           C  
ATOM   1397  CG1 VAL A  92      22.630   5.285  -5.585  1.00  0.57           C  
ATOM   1398  CG2 VAL A  92      24.834   5.308  -6.723  1.00  0.57           C  
ATOM   1399  H   VAL A  92      26.455   5.913  -4.090  1.00  0.57           H  
ATOM   1400  HA  VAL A  92      24.236   7.471  -5.306  1.00  0.57           H  
ATOM   1401  HB  VAL A  92      24.456   4.489  -4.783  1.00  0.57           H  
ATOM   1402 1HG1 VAL A  92      22.360   4.366  -6.099  1.00  0.57           H  
ATOM   1403 2HG1 VAL A  92      22.127   5.320  -4.626  1.00  0.57           H  
ATOM   1404 3HG1 VAL A  92      22.317   6.135  -6.182  1.00  0.57           H  
ATOM   1405 1HG2 VAL A  92      24.573   4.389  -7.244  1.00  0.57           H  
ATOM   1406 2HG2 VAL A  92      24.511   6.165  -7.315  1.00  0.57           H  
ATOM   1407 3HG2 VAL A  92      25.914   5.351  -6.583  1.00  0.57           H  
ATOM   1408  N   TYR A  93      22.768   7.627  -3.318  1.00  0.56           N  
ATOM   1409  CA  TYR A  93      21.964   7.833  -2.128  1.00  0.56           C  
ATOM   1410  C   TYR A  93      20.638   7.156  -2.302  1.00  0.56           C  
ATOM   1411  O   TYR A  93      20.073   7.176  -3.393  1.00  0.56           O  
ATOM   1412  CB  TYR A  93      21.793   9.321  -1.884  1.00  0.56           C  
ATOM   1413  CG  TYR A  93      23.064   9.983  -1.400  1.00  0.56           C  
ATOM   1414  CD1 TYR A  93      24.099  10.234  -2.292  1.00  0.56           C  
ATOM   1415  CD2 TYR A  93      23.183  10.373  -0.072  1.00  0.56           C  
ATOM   1416  CE1 TYR A  93      25.256  10.828  -1.850  1.00  0.56           C  
ATOM   1417  CE2 TYR A  93      24.337  10.988   0.354  1.00  0.56           C  
ATOM   1418  CZ  TYR A  93      25.383  11.206  -0.546  1.00  0.56           C  
ATOM   1419  OH  TYR A  93      26.574  11.789  -0.135  1.00  0.56           O  
ATOM   1420  H   TYR A  93      22.555   8.147  -4.165  1.00  0.56           H  
ATOM   1421  HA  TYR A  93      22.464   7.384  -1.277  1.00  0.56           H  
ATOM   1422 1HB  TYR A  93      21.492   9.797  -2.817  1.00  0.56           H  
ATOM   1423 2HB  TYR A  93      21.012   9.489  -1.151  1.00  0.56           H  
ATOM   1424  HD1 TYR A  93      24.007   9.935  -3.341  1.00  0.56           H  
ATOM   1425  HD2 TYR A  93      22.365  10.189   0.629  1.00  0.56           H  
ATOM   1426  HE1 TYR A  93      26.082  10.996  -2.531  1.00  0.56           H  
ATOM   1427  HE2 TYR A  93      24.437  11.290   1.395  1.00  0.56           H  
ATOM   1428  HH  TYR A  93      27.245  11.722  -0.866  1.00  0.56           H  
ATOM   1429  N   TYR A  94      20.131   6.567  -1.232  1.00  0.57           N  
ATOM   1430  CA  TYR A  94      18.845   5.901  -1.295  1.00  0.57           C  
ATOM   1431  C   TYR A  94      17.948   6.334  -0.163  1.00  0.57           C  
ATOM   1432  O   TYR A  94      18.373   6.456   0.986  1.00  0.57           O  
ATOM   1433  CB  TYR A  94      19.005   4.391  -1.161  1.00  0.57           C  
ATOM   1434  CG  TYR A  94      19.867   3.705  -2.167  1.00  0.57           C  
ATOM   1435  CD1 TYR A  94      21.247   3.662  -1.967  1.00  0.57           C  
ATOM   1436  CD2 TYR A  94      19.300   3.080  -3.256  1.00  0.57           C  
ATOM   1437  CE1 TYR A  94      22.048   3.009  -2.872  1.00  0.57           C  
ATOM   1438  CE2 TYR A  94      20.105   2.423  -4.162  1.00  0.57           C  
ATOM   1439  CZ  TYR A  94      21.474   2.389  -3.976  1.00  0.57           C  
ATOM   1440  OH  TYR A  94      22.272   1.730  -4.890  1.00  0.57           O  
ATOM   1441  H   TYR A  94      20.662   6.584  -0.366  1.00  0.57           H  
ATOM   1442  HA  TYR A  94      18.351   6.153  -2.234  1.00  0.57           H  
ATOM   1443 1HB  TYR A  94      19.412   4.183  -0.179  1.00  0.57           H  
ATOM   1444 2HB  TYR A  94      18.017   3.943  -1.207  1.00  0.57           H  
ATOM   1445  HD1 TYR A  94      21.695   4.151  -1.095  1.00  0.57           H  
ATOM   1446  HD2 TYR A  94      18.213   3.107  -3.398  1.00  0.57           H  
ATOM   1447  HE1 TYR A  94      23.119   2.980  -2.723  1.00  0.57           H  
ATOM   1448  HE2 TYR A  94      19.661   1.929  -5.026  1.00  0.57           H  
ATOM   1449  HH  TYR A  94      23.200   1.914  -4.702  1.00  0.57           H  
ATOM   1450  N   CYS A  95      16.691   6.460  -0.480  1.00  0.61           N  
ATOM   1451  CA  CYS A  95      15.633   6.748   0.457  1.00  0.61           C  
ATOM   1452  C   CYS A  95      14.954   5.472   0.881  1.00  0.61           C  
ATOM   1453  O   CYS A  95      14.720   4.567   0.065  1.00  0.61           O  
ATOM   1454  CB  CYS A  95      14.628   7.690  -0.147  1.00  0.61           C  
ATOM   1455  SG  CYS A  95      13.219   8.081   0.860  1.00  0.61           S  
ATOM   1456  H   CYS A  95      16.448   6.368  -1.463  1.00  0.61           H  
ATOM   1457  HA  CYS A  95      16.067   7.231   1.328  1.00  0.61           H  
ATOM   1458 1HB  CYS A  95      15.134   8.613  -0.400  1.00  0.61           H  
ATOM   1459 2HB  CYS A  95      14.261   7.257  -1.075  1.00  0.61           H  
ATOM   1460  N   HIS A  96      14.621   5.405   2.154  1.00  0.68           N  
ATOM   1461  CA  HIS A  96      13.928   4.241   2.656  1.00  0.68           C  
ATOM   1462  C   HIS A  96      12.823   4.655   3.600  1.00  0.68           C  
ATOM   1463  O   HIS A  96      12.808   5.774   4.132  1.00  0.68           O  
ATOM   1464  CB  HIS A  96      14.862   3.306   3.424  1.00  0.68           C  
ATOM   1465  CG  HIS A  96      15.266   3.839   4.764  1.00  0.68           C  
ATOM   1466  ND1 HIS A  96      16.271   4.740   4.926  1.00  0.68           N  
ATOM   1467  CD2 HIS A  96      14.794   3.569   6.006  1.00  0.68           C  
ATOM   1468  CE1 HIS A  96      16.419   5.013   6.220  1.00  0.68           C  
ATOM   1469  NE2 HIS A  96      15.535   4.312   6.895  1.00  0.68           N  
ATOM   1470  H   HIS A  96      14.878   6.179   2.766  1.00  0.68           H  
ATOM   1471  HA  HIS A  96      13.490   3.700   1.832  1.00  0.68           H  
ATOM   1472 1HB  HIS A  96      14.375   2.335   3.564  1.00  0.68           H  
ATOM   1473 2HB  HIS A  96      15.764   3.132   2.839  1.00  0.68           H  
ATOM   1474  HD1 HIS A  96      16.816   5.122   4.171  1.00  0.68           H  
ATOM   1475  HD2 HIS A  96      14.004   2.914   6.362  1.00  0.68           H  
ATOM   1476  HE1 HIS A  96      17.186   5.710   6.556  1.00  0.68           H  
ATOM   1477  N   ALA A  97      11.918   3.718   3.858  1.00  0.81           N  
ATOM   1478  CA  ALA A  97      10.849   3.970   4.807  1.00  0.81           C  
ATOM   1479  C   ALA A  97      10.490   2.725   5.616  1.00  0.81           C  
ATOM   1480  O   ALA A  97      10.538   1.597   5.113  1.00  0.81           O  
ATOM   1481  CB  ALA A  97       9.631   4.478   4.056  1.00  0.81           C  
ATOM   1482  H   ALA A  97      11.987   2.836   3.354  1.00  0.81           H  
ATOM   1483  HA  ALA A  97      11.192   4.732   5.497  1.00  0.81           H  
ATOM   1484 1HB  ALA A  97       8.859   4.711   4.751  1.00  0.81           H  
ATOM   1485 2HB  ALA A  97       9.903   5.358   3.508  1.00  0.81           H  
ATOM   1486 3HB  ALA A  97       9.280   3.722   3.367  1.00  0.81           H  
ATOM   1487  N   GLU A  98      10.103   2.947   6.877  1.00  1.04           N  
ATOM   1488  CA  GLU A  98       9.675   1.880   7.786  1.00  1.04           C  
ATOM   1489  C   GLU A  98       8.314   2.175   8.400  1.00  1.04           C  
ATOM   1490  O   GLU A  98       8.035   3.311   8.810  1.00  1.04           O  
ATOM   1491  CB  GLU A  98      10.696   1.687   8.909  1.00  1.04           C  
ATOM   1492  CG  GLU A  98      12.072   1.217   8.446  1.00  1.04           C  
ATOM   1493  CD  GLU A  98      13.063   1.035   9.581  1.00  1.04           C  
ATOM   1494  OE1 GLU A  98      12.706   1.291  10.708  1.00  1.04           O  
ATOM   1495  OE2 GLU A  98      14.176   0.639   9.315  1.00  1.04           O  
ATOM   1496  H   GLU A  98      10.123   3.908   7.216  1.00  1.04           H  
ATOM   1497  HA  GLU A  98       9.597   0.949   7.222  1.00  1.04           H  
ATOM   1498 1HB  GLU A  98      10.823   2.628   9.442  1.00  1.04           H  
ATOM   1499 2HB  GLU A  98      10.313   0.956   9.623  1.00  1.04           H  
ATOM   1500 1HG  GLU A  98      11.958   0.269   7.917  1.00  1.04           H  
ATOM   1501 2HG  GLU A  98      12.463   1.942   7.748  1.00  1.04           H  
ATOM   1502  N   THR A  99       7.522   1.123   8.557  1.00  1.43           N  
ATOM   1503  CA  THR A  99       6.179   1.237   9.087  1.00  1.43           C  
ATOM   1504  C   THR A  99       6.058   1.383  10.596  1.00  1.43           C  
ATOM   1505  O   THR A  99       6.992   1.120  11.352  1.00  1.43           O  
ATOM   1506  CB  THR A  99       5.332   0.032   8.650  1.00  1.43           C  
ATOM   1507  OG1 THR A  99       5.898  -1.174   9.188  1.00  1.43           O  
ATOM   1508  CG2 THR A  99       5.283  -0.053   7.160  1.00  1.43           C  
ATOM   1509  H   THR A  99       7.846   0.216   8.243  1.00  1.43           H  
ATOM   1510  HA  THR A  99       5.748   2.113   8.642  1.00  1.43           H  
ATOM   1511  HB  THR A  99       4.319   0.147   9.033  1.00  1.43           H  
ATOM   1512  HG1 THR A  99       6.576  -1.514   8.588  1.00  1.43           H  
ATOM   1513 1HG2 THR A  99       4.681  -0.909   6.859  1.00  1.43           H  
ATOM   1514 2HG2 THR A  99       4.839   0.856   6.760  1.00  1.43           H  
ATOM   1515 3HG2 THR A  99       6.296  -0.168   6.781  1.00  1.43           H  
ATOM   1516  N   ILE A 100       4.849   1.755  11.002  1.00  2.02           N  
ATOM   1517  CA  ILE A 100       4.410   1.917  12.388  1.00  2.02           C  
ATOM   1518  C   ILE A 100       4.466   0.633  13.204  1.00  2.02           C  
ATOM   1519  O   ILE A 100       4.848   0.647  14.370  1.00  2.02           O  
ATOM   1520  CB  ILE A 100       3.025   2.549  12.416  1.00  2.02           C  
ATOM   1521  CG1 ILE A 100       3.153   3.988  11.903  1.00  2.02           C  
ATOM   1522  CG2 ILE A 100       2.477   2.526  13.830  1.00  2.02           C  
ATOM   1523  CD1 ILE A 100       1.849   4.643  11.586  1.00  2.02           C  
ATOM   1524  H   ILE A 100       4.190   1.989  10.259  1.00  2.02           H  
ATOM   1525  HA  ILE A 100       5.076   2.612  12.883  1.00  2.02           H  
ATOM   1526  HB  ILE A 100       2.357   2.010  11.744  1.00  2.02           H  
ATOM   1527 1HG1 ILE A 100       3.666   4.581  12.658  1.00  2.02           H  
ATOM   1528 2HG1 ILE A 100       3.763   3.988  11.006  1.00  2.02           H  
ATOM   1529 1HG2 ILE A 100       1.493   2.991  13.847  1.00  2.02           H  
ATOM   1530 2HG2 ILE A 100       2.397   1.495  14.173  1.00  2.02           H  
ATOM   1531 3HG2 ILE A 100       3.151   3.075  14.485  1.00  2.02           H  
ATOM   1532 1HD1 ILE A 100       2.030   5.657  11.224  1.00  2.02           H  
ATOM   1533 2HD1 ILE A 100       1.341   4.076  10.816  1.00  2.02           H  
ATOM   1534 3HD1 ILE A 100       1.229   4.674  12.474  1.00  2.02           H  
ATOM   1535  N   GLY A 101       4.071  -0.494  12.631  1.00  2.81           N  
ATOM   1536  CA  GLY A 101       4.123  -1.754  13.379  1.00  2.81           C  
ATOM   1537  C   GLY A 101       5.561  -2.293  13.433  1.00  2.81           C  
ATOM   1538  O   GLY A 101       5.845  -3.369  12.919  1.00  2.81           O  
ATOM   1539  H   GLY A 101       3.763  -0.483  11.670  1.00  2.81           H  
ATOM   1540 1HA  GLY A 101       3.748  -1.596  14.390  1.00  2.81           H  
ATOM   1541 2HA  GLY A 101       3.474  -2.486  12.902  1.00  2.81           H  
ATOM   1542  N   TYR A 102       6.448  -1.543  14.094  1.00  3.68           N  
ATOM   1543  CA  TYR A 102       7.899  -1.776  14.131  1.00  3.68           C  
ATOM   1544  C   TYR A 102       8.395  -2.621  15.297  1.00  3.68           C  
ATOM   1545  O   TYR A 102       9.580  -2.592  15.620  1.00  3.68           O  
ATOM   1546  CB  TYR A 102       8.683  -0.449  14.135  1.00  3.68           C  
ATOM   1547  CG  TYR A 102       8.320   0.540  15.244  1.00  3.68           C  
ATOM   1548  CD1 TYR A 102       8.836   0.371  16.520  1.00  3.68           C  
ATOM   1549  CD2 TYR A 102       7.517   1.635  14.970  1.00  3.68           C  
ATOM   1550  CE1 TYR A 102       8.528   1.281  17.522  1.00  3.68           C  
ATOM   1551  CE2 TYR A 102       7.204   2.547  15.968  1.00  3.68           C  
ATOM   1552  CZ  TYR A 102       7.706   2.371  17.241  1.00  3.68           C  
ATOM   1553  OH  TYR A 102       7.402   3.273  18.242  1.00  3.68           O  
ATOM   1554  H   TYR A 102       6.073  -0.701  14.524  1.00  3.68           H  
ATOM   1555  HA  TYR A 102       8.170  -2.301  13.223  1.00  3.68           H  
ATOM   1556 1HB  TYR A 102       9.749  -0.665  14.211  1.00  3.68           H  
ATOM   1557 2HB  TYR A 102       8.528   0.053  13.179  1.00  3.68           H  
ATOM   1558  HD1 TYR A 102       9.480  -0.482  16.737  1.00  3.68           H  
ATOM   1559  HD2 TYR A 102       7.128   1.777  13.963  1.00  3.68           H  
ATOM   1560  HE1 TYR A 102       8.930   1.141  18.524  1.00  3.68           H  
ATOM   1561  HE2 TYR A 102       6.565   3.401  15.741  1.00  3.68           H  
ATOM   1562  HH  TYR A 102       7.812   2.988  19.064  1.00  3.68           H  
ATOM   1563  N   GLU A 103       7.506  -3.378  15.928  1.00  4.37           N  
ATOM   1564  CA  GLU A 103       7.894  -4.193  17.078  1.00  4.37           C  
ATOM   1565  C   GLU A 103       8.982  -5.228  16.745  1.00  4.37           C  
ATOM   1566  O   GLU A 103       9.850  -5.499  17.578  1.00  4.37           O  
ATOM   1567  CB  GLU A 103       6.665  -4.913  17.637  1.00  4.37           C  
ATOM   1568  CG  GLU A 103       5.657  -3.990  18.317  1.00  4.37           C  
ATOM   1569  CD  GLU A 103       4.422  -4.715  18.808  1.00  4.37           C  
ATOM   1570  OE1 GLU A 103       4.277  -5.877  18.510  1.00  4.37           O  
ATOM   1571  OE2 GLU A 103       3.628  -4.102  19.483  1.00  4.37           O  
ATOM   1572  H   GLU A 103       6.549  -3.368  15.607  1.00  4.37           H  
ATOM   1573  HA  GLU A 103       8.287  -3.530  17.846  1.00  4.37           H  
ATOM   1574 1HB  GLU A 103       6.152  -5.435  16.830  1.00  4.37           H  
ATOM   1575 2HB  GLU A 103       6.982  -5.662  18.363  1.00  4.37           H  
ATOM   1576 1HG  GLU A 103       6.140  -3.502  19.163  1.00  4.37           H  
ATOM   1577 2HG  GLU A 103       5.361  -3.217  17.607  1.00  4.37           H  
ATOM   1578  N   SER A 104       8.939  -5.814  15.546  1.00  4.56           N  
ATOM   1579  CA  SER A 104       9.963  -6.780  15.149  1.00  4.56           C  
ATOM   1580  C   SER A 104      10.202  -6.796  13.638  1.00  4.56           C  
ATOM   1581  O   SER A 104       9.395  -7.319  12.865  1.00  4.56           O  
ATOM   1582  CB  SER A 104       9.571  -8.168  15.616  1.00  4.56           C  
ATOM   1583  OG  SER A 104      10.533  -9.117  15.243  1.00  4.56           O  
ATOM   1584  H   SER A 104       8.200  -5.564  14.906  1.00  4.56           H  
ATOM   1585  HA  SER A 104      10.899  -6.501  15.636  1.00  4.56           H  
ATOM   1586 1HB  SER A 104       9.463  -8.166  16.701  1.00  4.56           H  
ATOM   1587 2HB  SER A 104       8.607  -8.436  15.191  1.00  4.56           H  
ATOM   1588  HG  SER A 104      11.364  -8.809  15.613  1.00  4.56           H  
ATOM   1589  N   GLY A 105      11.321  -6.210  13.209  1.00  4.14           N  
ATOM   1590  CA  GLY A 105      11.716  -6.138  11.794  1.00  4.14           C  
ATOM   1591  C   GLY A 105      10.826  -5.210  10.963  1.00  4.14           C  
ATOM   1592  O   GLY A 105      11.253  -4.148  10.521  1.00  4.14           O  
ATOM   1593  H   GLY A 105      11.930  -5.793  13.898  1.00  4.14           H  
ATOM   1594 1HA  GLY A 105      12.749  -5.798  11.729  1.00  4.14           H  
ATOM   1595 2HA  GLY A 105      11.691  -7.140  11.367  1.00  4.14           H  
ATOM   1596  N   ALA A 106       9.585  -5.659  10.761  1.00  3.35           N  
ATOM   1597  CA  ALA A 106       8.495  -5.010  10.017  1.00  3.35           C  
ATOM   1598  C   ALA A 106       8.787  -4.684   8.550  1.00  3.35           C  
ATOM   1599  O   ALA A 106       8.036  -3.920   7.936  1.00  3.35           O  
ATOM   1600  CB  ALA A 106       8.116  -3.729  10.720  1.00  3.35           C  
ATOM   1601  H   ALA A 106       9.371  -6.540  11.221  1.00  3.35           H  
ATOM   1602  HA  ALA A 106       7.644  -5.690  10.042  1.00  3.35           H  
ATOM   1603 1HB  ALA A 106       7.261  -3.272  10.227  1.00  3.35           H  
ATOM   1604 2HB  ALA A 106       7.861  -3.976  11.735  1.00  3.35           H  
ATOM   1605 3HB  ALA A 106       8.951  -3.030  10.709  1.00  3.35           H  
ATOM   1606  N   HIS A 107       9.792  -5.331   7.966  1.00  2.51           N  
ATOM   1607  CA  HIS A 107      10.173  -5.102   6.572  1.00  2.51           C  
ATOM   1608  C   HIS A 107      10.422  -3.611   6.331  1.00  2.51           C  
ATOM   1609  O   HIS A 107      10.491  -2.823   7.276  1.00  2.51           O  
ATOM   1610  CB  HIS A 107       9.078  -5.615   5.624  1.00  2.51           C  
ATOM   1611  CG  HIS A 107       8.821  -7.082   5.755  1.00  2.51           C  
ATOM   1612  ND1 HIS A 107       9.714  -8.041   5.324  1.00  2.51           N  
ATOM   1613  CD2 HIS A 107       7.770  -7.753   6.281  1.00  2.51           C  
ATOM   1614  CE1 HIS A 107       9.219  -9.242   5.576  1.00  2.51           C  
ATOM   1615  NE2 HIS A 107       8.042  -9.093   6.157  1.00  2.51           N  
ATOM   1616  H   HIS A 107      10.341  -5.961   8.530  1.00  2.51           H  
ATOM   1617  HA  HIS A 107      11.098  -5.632   6.348  1.00  2.51           H  
ATOM   1618 1HB  HIS A 107       8.146  -5.082   5.786  1.00  2.51           H  
ATOM   1619 2HB  HIS A 107       9.374  -5.430   4.594  1.00  2.51           H  
ATOM   1620  HD2 HIS A 107       6.877  -7.310   6.723  1.00  2.51           H  
ATOM   1621  HE1 HIS A 107       9.701 -10.191   5.345  1.00  2.51           H  
ATOM   1622  HE2 HIS A 107       7.435  -9.841   6.462  1.00  2.51           H  
ATOM   1623  N   ASP A 108      10.627  -3.229   5.077  1.00  1.83           N  
ATOM   1624  CA  ASP A 108      10.845  -1.824   4.745  1.00  1.83           C  
ATOM   1625  C   ASP A 108      10.559  -1.521   3.280  1.00  1.83           C  
ATOM   1626  O   ASP A 108      10.294  -2.434   2.491  1.00  1.83           O  
ATOM   1627  CB  ASP A 108      12.292  -1.435   5.072  1.00  1.83           C  
ATOM   1628  CG  ASP A 108      13.322  -2.338   4.356  1.00  1.83           C  
ATOM   1629  OD1 ASP A 108      12.934  -3.078   3.481  1.00  1.83           O  
ATOM   1630  OD2 ASP A 108      14.498  -2.255   4.665  1.00  1.83           O  
ATOM   1631  H   ASP A 108      10.598  -3.911   4.335  1.00  1.83           H  
ATOM   1632  HA  ASP A 108      10.174  -1.213   5.352  1.00  1.83           H  
ATOM   1633 1HB  ASP A 108      12.468  -0.398   4.776  1.00  1.83           H  
ATOM   1634 2HB  ASP A 108      12.454  -1.493   6.150  1.00  1.83           H  
ATOM   1635  N   TYR A 109      10.701  -0.247   2.904  1.00  1.34           N  
ATOM   1636  CA  TYR A 109      10.568   0.138   1.509  1.00  1.34           C  
ATOM   1637  C   TYR A 109      11.797   0.917   1.096  1.00  1.34           C  
ATOM   1638  O   TYR A 109      12.343   1.675   1.895  1.00  1.34           O  
ATOM   1639  CB  TYR A 109       9.325   1.000   1.300  1.00  1.34           C  
ATOM   1640  CG  TYR A 109       8.093   0.311   1.783  1.00  1.34           C  
ATOM   1641  CD1 TYR A 109       7.641   0.530   3.077  1.00  1.34           C  
ATOM   1642  CD2 TYR A 109       7.452  -0.592   0.973  1.00  1.34           C  
ATOM   1643  CE1 TYR A 109       6.535  -0.153   3.531  1.00  1.34           C  
ATOM   1644  CE2 TYR A 109       6.365  -1.275   1.429  1.00  1.34           C  
ATOM   1645  CZ  TYR A 109       5.899  -1.066   2.701  1.00  1.34           C  
ATOM   1646  OH  TYR A 109       4.815  -1.783   3.161  1.00  1.34           O  
ATOM   1647  H   TYR A 109      10.863   0.459   3.618  1.00  1.34           H  
ATOM   1648  HA  TYR A 109      10.507  -0.756   0.889  1.00  1.34           H  
ATOM   1649 1HB  TYR A 109       9.431   1.938   1.838  1.00  1.34           H  
ATOM   1650 2HB  TYR A 109       9.201   1.234   0.241  1.00  1.34           H  
ATOM   1651  HD1 TYR A 109       8.158   1.236   3.729  1.00  1.34           H  
ATOM   1652  HD2 TYR A 109       7.821  -0.773  -0.037  1.00  1.34           H  
ATOM   1653  HE1 TYR A 109       6.176   0.011   4.530  1.00  1.34           H  
ATOM   1654  HE2 TYR A 109       5.880  -1.994   0.780  1.00  1.34           H  
ATOM   1655  HH  TYR A 109       4.635  -2.527   2.551  1.00  1.34           H  
ATOM   1656  N   TRP A 110      12.218   0.736  -0.152  1.00  1.02           N  
ATOM   1657  CA  TRP A 110      13.354   1.462  -0.723  1.00  1.02           C  
ATOM   1658  C   TRP A 110      12.992   2.031  -2.081  1.00  1.02           C  
ATOM   1659  O   TRP A 110      12.277   1.390  -2.854  1.00  1.02           O  
ATOM   1660  CB  TRP A 110      14.553   0.522  -0.868  1.00  1.02           C  
ATOM   1661  CG  TRP A 110      15.160   0.079   0.442  1.00  1.02           C  
ATOM   1662  CD1 TRP A 110      14.697  -0.879   1.299  1.00  1.02           C  
ATOM   1663  CD2 TRP A 110      16.411   0.531   1.000  1.00  1.02           C  
ATOM   1664  NE1 TRP A 110      15.553  -1.015   2.359  1.00  1.02           N  
ATOM   1665  CE2 TRP A 110      16.609  -0.178   2.188  1.00  1.02           C  
ATOM   1666  CE3 TRP A 110      17.369   1.456   0.590  1.00  1.02           C  
ATOM   1667  CZ2 TRP A 110      17.728   0.005   2.968  1.00  1.02           C  
ATOM   1668  CZ3 TRP A 110      18.497   1.628   1.372  1.00  1.02           C  
ATOM   1669  CH2 TRP A 110      18.667   0.914   2.525  1.00  1.02           C  
ATOM   1670  H   TRP A 110      11.727   0.074  -0.736  1.00  1.02           H  
ATOM   1671  HA  TRP A 110      13.624   2.281  -0.063  1.00  1.02           H  
ATOM   1672 1HB  TRP A 110      14.254  -0.363  -1.427  1.00  1.02           H  
ATOM   1673 2HB  TRP A 110      15.328   1.027  -1.451  1.00  1.02           H  
ATOM   1674  HD1 TRP A 110      13.774  -1.448   1.178  1.00  1.02           H  
ATOM   1675  HE1 TRP A 110      15.411  -1.669   3.168  1.00  1.02           H  
ATOM   1676  HE3 TRP A 110      17.231   2.014  -0.331  1.00  1.02           H  
ATOM   1677  HZ2 TRP A 110      17.889  -0.551   3.892  1.00  1.02           H  
ATOM   1678  HZ3 TRP A 110      19.247   2.332   1.047  1.00  1.02           H  
ATOM   1679  HH2 TRP A 110      19.566   1.060   3.110  1.00  1.02           H  
ATOM   1680  N   GLY A 111      13.508   3.213  -2.381  1.00  0.83           N  
ATOM   1681  CA  GLY A 111      13.287   3.818  -3.688  1.00  0.83           C  
ATOM   1682  C   GLY A 111      14.461   3.603  -4.628  1.00  0.83           C  
ATOM   1683  O   GLY A 111      15.401   2.863  -4.328  1.00  0.83           O  
ATOM   1684  H   GLY A 111      14.059   3.706  -1.673  1.00  0.83           H  
ATOM   1685 1HA  GLY A 111      12.377   3.415  -4.133  1.00  0.83           H  
ATOM   1686 2HA  GLY A 111      13.129   4.890  -3.561  1.00  0.83           H  
ATOM   1687  N   GLN A 112      14.401   4.269  -5.772  1.00  0.72           N  
ATOM   1688  CA  GLN A 112      15.476   4.226  -6.753  1.00  0.72           C  
ATOM   1689  C   GLN A 112      16.550   5.226  -6.393  1.00  0.72           C  
ATOM   1690  O   GLN A 112      16.303   6.426  -6.427  1.00  0.72           O  
ATOM   1691  CB  GLN A 112      14.943   4.523  -8.151  1.00  0.72           C  
ATOM   1692  CG  GLN A 112      16.040   4.706  -9.210  1.00  0.72           C  
ATOM   1693  CD  GLN A 112      16.892   3.492  -9.473  1.00  0.72           C  
ATOM   1694  OE1 GLN A 112      16.413   2.421  -9.875  1.00  0.72           O  
ATOM   1695  NE2 GLN A 112      18.200   3.664  -9.251  1.00  0.72           N  
ATOM   1696  H   GLN A 112      13.587   4.836  -5.956  1.00  0.72           H  
ATOM   1697  HA  GLN A 112      15.921   3.231  -6.744  1.00  0.72           H  
ATOM   1698 1HB  GLN A 112      14.290   3.712  -8.475  1.00  0.72           H  
ATOM   1699 2HB  GLN A 112      14.346   5.436  -8.125  1.00  0.72           H  
ATOM   1700 1HG  GLN A 112      15.568   4.993 -10.147  1.00  0.72           H  
ATOM   1701 2HG  GLN A 112      16.707   5.507  -8.875  1.00  0.72           H  
ATOM   1702 1HE2 GLN A 112      18.839   2.913  -9.407  1.00  0.72           H  
ATOM   1703 2HE2 GLN A 112      18.550   4.582  -8.918  1.00  0.72           H  
ATOM   1704  N   GLY A 113      17.743   4.735  -6.098  1.00  0.66           N  
ATOM   1705  CA  GLY A 113      18.803   5.613  -5.642  1.00  0.66           C  
ATOM   1706  C   GLY A 113      19.245   6.625  -6.681  1.00  0.66           C  
ATOM   1707  O   GLY A 113      19.162   6.379  -7.897  1.00  0.66           O  
ATOM   1708  H   GLY A 113      17.891   3.737  -6.118  1.00  0.66           H  
ATOM   1709 1HA  GLY A 113      18.437   6.146  -4.766  1.00  0.66           H  
ATOM   1710 2HA  GLY A 113      19.658   5.030  -5.319  1.00  0.66           H  
ATOM   1711  N   THR A 114      19.766   7.744  -6.175  1.00  0.62           N  
ATOM   1712  CA  THR A 114      20.253   8.852  -6.984  1.00  0.62           C  
ATOM   1713  C   THR A 114      21.763   8.976  -6.894  1.00  0.62           C  
ATOM   1714  O   THR A 114      22.344   8.835  -5.822  1.00  0.62           O  
ATOM   1715  CB  THR A 114      19.637  10.172  -6.474  1.00  0.62           C  
ATOM   1716  OG1 THR A 114      19.993  10.331  -5.102  1.00  0.62           O  
ATOM   1717  CG2 THR A 114      18.138  10.165  -6.598  1.00  0.62           C  
ATOM   1718  H   THR A 114      19.805   7.802  -5.157  1.00  0.62           H  
ATOM   1719  HA  THR A 114      19.973   8.684  -8.023  1.00  0.62           H  
ATOM   1720  HB  THR A 114      20.045  11.004  -7.043  1.00  0.62           H  
ATOM   1721  HG1 THR A 114      19.554   9.631  -4.579  1.00  0.62           H  
ATOM   1722 1HG2 THR A 114      17.732  11.102  -6.214  1.00  0.62           H  
ATOM   1723 2HG2 THR A 114      17.850  10.045  -7.640  1.00  0.62           H  
ATOM   1724 3HG2 THR A 114      17.750   9.333  -6.016  1.00  0.62           H  
ATOM   1725  N   GLN A 115      22.403   9.311  -8.004  1.00  0.61           N  
ATOM   1726  CA  GLN A 115      23.851   9.487  -7.983  1.00  0.61           C  
ATOM   1727  C   GLN A 115      24.260  10.926  -7.727  1.00  0.61           C  
ATOM   1728  O   GLN A 115      23.804  11.845  -8.420  1.00  0.61           O  
ATOM   1729  CB  GLN A 115      24.475   9.010  -9.299  1.00  0.61           C  
ATOM   1730  CG  GLN A 115      26.028   9.178  -9.400  1.00  0.61           C  
ATOM   1731  CD  GLN A 115      26.863   8.204  -8.518  1.00  0.61           C  
ATOM   1732  OE1 GLN A 115      26.711   6.981  -8.621  1.00  0.61           O  
ATOM   1733  NE2 GLN A 115      27.757   8.728  -7.688  1.00  0.61           N  
ATOM   1734  H   GLN A 115      21.890   9.424  -8.867  1.00  0.61           H  
ATOM   1735  HA  GLN A 115      24.262   8.884  -7.175  1.00  0.61           H  
ATOM   1736 1HB  GLN A 115      24.250   7.954  -9.440  1.00  0.61           H  
ATOM   1737 2HB  GLN A 115      24.028   9.555 -10.130  1.00  0.61           H  
ATOM   1738 1HG  GLN A 115      26.318   9.014 -10.436  1.00  0.61           H  
ATOM   1739 2HG  GLN A 115      26.292  10.198  -9.111  1.00  0.61           H  
ATOM   1740 1HE2 GLN A 115      28.320   8.124  -7.134  1.00  0.61           H  
ATOM   1741 2HE2 GLN A 115      27.882   9.730  -7.628  1.00  0.61           H  
ATOM   1742  N   VAL A 116      25.124  11.105  -6.742  1.00  0.62           N  
ATOM   1743  CA  VAL A 116      25.700  12.401  -6.433  1.00  0.62           C  
ATOM   1744  C   VAL A 116      27.198  12.342  -6.631  1.00  0.62           C  
ATOM   1745  O   VAL A 116      27.875  11.472  -6.073  1.00  0.62           O  
ATOM   1746  CB  VAL A 116      25.395  12.810  -4.990  1.00  0.62           C  
ATOM   1747  CG1 VAL A 116      26.085  14.148  -4.649  1.00  0.62           C  
ATOM   1748  CG2 VAL A 116      23.863  12.917  -4.819  1.00  0.62           C  
ATOM   1749  H   VAL A 116      25.407  10.300  -6.179  1.00  0.62           H  
ATOM   1750  HA  VAL A 116      25.287  13.148  -7.110  1.00  0.62           H  
ATOM   1751  HB  VAL A 116      25.781  12.068  -4.332  1.00  0.62           H  
ATOM   1752 1HG1 VAL A 116      25.864  14.431  -3.620  1.00  0.62           H  
ATOM   1753 2HG1 VAL A 116      27.162  14.039  -4.769  1.00  0.62           H  
ATOM   1754 3HG1 VAL A 116      25.737  14.907  -5.320  1.00  0.62           H  
ATOM   1755 1HG2 VAL A 116      23.624  13.187  -3.805  1.00  0.62           H  
ATOM   1756 2HG2 VAL A 116      23.478  13.677  -5.497  1.00  0.62           H  
ATOM   1757 3HG2 VAL A 116      23.396  11.956  -5.049  1.00  0.62           H  
ATOM   1758  N   THR A 117      27.711  13.256  -7.438  1.00  0.68           N  
ATOM   1759  CA  THR A 117      29.140  13.305  -7.684  1.00  0.68           C  
ATOM   1760  C   THR A 117      29.689  14.630  -7.222  1.00  0.68           C  
ATOM   1761  O   THR A 117      29.107  15.677  -7.508  1.00  0.68           O  
ATOM   1762  CB  THR A 117      29.474  13.058  -9.180  1.00  0.68           C  
ATOM   1763  OG1 THR A 117      29.003  11.763  -9.573  1.00  0.68           O  
ATOM   1764  CG2 THR A 117      30.981  13.122  -9.391  1.00  0.68           C  
ATOM   1765  H   THR A 117      27.088  13.933  -7.884  1.00  0.68           H  
ATOM   1766  HA  THR A 117      29.627  12.554  -7.091  1.00  0.68           H  
ATOM   1767  HB  THR A 117      28.983  13.814  -9.790  1.00  0.68           H  
ATOM   1768  HG1 THR A 117      29.093  11.671 -10.525  1.00  0.68           H  
ATOM   1769 1HG2 THR A 117      31.208  12.945 -10.441  1.00  0.68           H  
ATOM   1770 2HG2 THR A 117      31.359  14.102  -9.105  1.00  0.68           H  
ATOM   1771 3HG2 THR A 117      31.465  12.360  -8.781  1.00  0.68           H  
ATOM   1772  N   VAL A 118      30.786  14.584  -6.473  1.00  0.78           N  
ATOM   1773  CA  VAL A 118      31.395  15.815  -6.001  1.00  0.78           C  
ATOM   1774  C   VAL A 118      32.820  15.906  -6.548  1.00  0.78           C  
ATOM   1775  O   VAL A 118      33.627  14.994  -6.355  1.00  0.78           O  
ATOM   1776  CB  VAL A 118      31.415  15.844  -4.467  1.00  0.78           C  
ATOM   1777  CG1 VAL A 118      32.034  17.144  -3.995  1.00  0.78           C  
ATOM   1778  CG2 VAL A 118      30.008  15.645  -3.901  1.00  0.78           C  
ATOM   1779  H   VAL A 118      31.207  13.687  -6.225  1.00  0.78           H  
ATOM   1780  HA  VAL A 118      30.823  16.663  -6.364  1.00  0.78           H  
ATOM   1781  HB  VAL A 118      32.029  15.035  -4.110  1.00  0.78           H  
ATOM   1782 1HG1 VAL A 118      32.065  17.168  -2.920  1.00  0.78           H  
ATOM   1783 2HG1 VAL A 118      33.044  17.235  -4.391  1.00  0.78           H  
ATOM   1784 3HG1 VAL A 118      31.427  17.975  -4.351  1.00  0.78           H  
ATOM   1785 1HG2 VAL A 118      30.063  15.642  -2.818  1.00  0.78           H  
ATOM   1786 2HG2 VAL A 118      29.361  16.438  -4.230  1.00  0.78           H  
ATOM   1787 3HG2 VAL A 118      29.611  14.689  -4.237  1.00  0.78           H  
ATOM   1788  N   SER A 119      33.116  16.991  -7.259  1.00  0.93           N  
ATOM   1789  CA  SER A 119      34.434  17.165  -7.876  1.00  0.93           C  
ATOM   1790  C   SER A 119      35.191  18.389  -7.378  1.00  0.93           C  
ATOM   1791  O   SER A 119      34.614  19.297  -6.784  1.00  0.93           O  
ATOM   1792  CB  SER A 119      34.312  17.207  -9.387  1.00  0.93           C  
ATOM   1793  OG  SER A 119      33.845  15.980  -9.888  1.00  0.93           O  
ATOM   1794  H   SER A 119      32.387  17.696  -7.392  1.00  0.93           H  
ATOM   1795  HA  SER A 119      35.037  16.291  -7.627  1.00  0.93           H  
ATOM   1796 1HB  SER A 119      33.627  18.008  -9.674  1.00  0.93           H  
ATOM   1797 2HB  SER A 119      35.283  17.437  -9.823  1.00  0.93           H  
ATOM   1798  HG  SER A 119      34.375  15.301  -9.456  1.00  0.93           H  
ATOM   1799  N   SER A 120      36.498  18.393  -7.601  1.00  1.12           N  
ATOM   1800  CA  SER A 120      37.333  19.514  -7.204  1.00  1.12           C  
ATOM   1801  C   SER A 120      38.592  19.544  -8.053  1.00  1.12           C  
ATOM   1802  O   SER A 120      39.415  20.449  -7.921  1.00  1.12           O  
ATOM   1803  OXT SER A 120      38.911  18.515  -8.646  1.00  1.12           O  
ATOM   1804  CB  SER A 120      37.705  19.391  -5.740  1.00  1.12           C  
ATOM   1805  OG  SER A 120      38.504  20.461  -5.329  1.00  1.12           O  
ATOM   1806  H   SER A 120      36.920  17.609  -8.079  1.00  1.12           H  
ATOM   1807  HA  SER A 120      36.781  20.442  -7.365  1.00  1.12           H  
ATOM   1808 1HB  SER A 120      36.810  19.353  -5.145  1.00  1.12           H  
ATOM   1809 2HB  SER A 120      38.240  18.456  -5.580  1.00  1.12           H  
ATOM   1810  HG  SER A 120      37.963  21.250  -5.441  1.00  1.12           H  
TER    1811
ENDMDL

REMARK ID 633851 MODEL 2 2024-09-21_00000112_2_19
PFRMAT TS
TARGET 2024-09-21_00000112_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   GLN A   1       0.370  -0.446   0.325  1.00  1.19           N  
ATOM      2  CA  GLN A   1       1.758  -0.204   0.709  1.00  1.19           C  
ATOM      3  C   GLN A   1       2.203   1.200   0.316  1.00  1.19           C  
ATOM      4  O   GLN A   1       1.372   2.039  -0.035  1.00  1.19           O  
ATOM      5  CB  GLN A   1       2.652  -1.272   0.081  1.00  1.19           C  
ATOM      6  CG  GLN A   1       2.344  -2.685   0.562  1.00  1.19           C  
ATOM      7  CD  GLN A   1       2.622  -2.867   2.062  1.00  1.19           C  
ATOM      8  OE1 GLN A   1       3.752  -2.675   2.533  1.00  1.19           O  
ATOM      9  NE2 GLN A   1       1.593  -3.240   2.813  1.00  1.19           N  
ATOM     10 1H   GLN A   1       0.241  -1.430   0.136  1.00  1.19           H  
ATOM     11 2H   GLN A   1      -0.246  -0.165   1.074  1.00  1.19           H  
ATOM     12 3H   GLN A   1       0.154   0.084  -0.507  1.00  1.19           H  
ATOM     13  HA  GLN A   1       1.837  -0.286   1.792  1.00  1.19           H  
ATOM     14 1HB  GLN A   1       2.523  -1.255  -1.002  1.00  1.19           H  
ATOM     15 2HB  GLN A   1       3.684  -1.067   0.279  1.00  1.19           H  
ATOM     16 1HG  GLN A   1       1.290  -2.897   0.380  1.00  1.19           H  
ATOM     17 2HG  GLN A   1       2.967  -3.388   0.011  1.00  1.19           H  
ATOM     18 1HE2 GLN A   1       1.711  -3.376   3.798  1.00  1.19           H  
ATOM     19 2HE2 GLN A   1       0.696  -3.386   2.395  1.00  1.19           H  
ATOM     20  N   VAL A   2       3.509   1.464   0.392  1.00  1.02           N  
ATOM     21  CA  VAL A   2       4.065   2.776   0.039  1.00  1.02           C  
ATOM     22  C   VAL A   2       5.081   2.711  -1.097  1.00  1.02           C  
ATOM     23  O   VAL A   2       5.977   1.866  -1.114  1.00  1.02           O  
ATOM     24  CB  VAL A   2       4.734   3.446   1.254  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       5.394   4.767   0.860  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       3.725   3.709   2.270  1.00  1.02           C  
ATOM     27  H   VAL A   2       4.150   0.749   0.704  1.00  1.02           H  
ATOM     28  HA  VAL A   2       3.246   3.417  -0.279  1.00  1.02           H  
ATOM     29  HB  VAL A   2       5.487   2.806   1.643  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       5.855   5.212   1.734  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       6.161   4.590   0.109  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       4.637   5.443   0.458  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       4.187   4.185   3.132  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       2.986   4.372   1.842  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       3.258   2.783   2.583  1.00  1.02           H  
ATOM     36  N   GLN A   3       4.895   3.605  -2.061  1.00  0.88           N  
ATOM     37  CA  GLN A   3       5.785   3.740  -3.207  1.00  0.88           C  
ATOM     38  C   GLN A   3       6.540   5.053  -3.126  1.00  0.88           C  
ATOM     39  O   GLN A   3       5.942   6.114  -2.925  1.00  0.88           O  
ATOM     40  CB  GLN A   3       5.024   3.688  -4.537  1.00  0.88           C  
ATOM     41  CG  GLN A   3       5.913   3.914  -5.795  1.00  0.88           C  
ATOM     42  CD  GLN A   3       6.850   2.731  -6.108  1.00  0.88           C  
ATOM     43  OE1 GLN A   3       6.374   1.605  -6.309  1.00  0.88           O  
ATOM     44  NE2 GLN A   3       8.171   2.970  -6.152  1.00  0.88           N  
ATOM     45  H   GLN A   3       4.112   4.249  -1.962  1.00  0.88           H  
ATOM     46  HA  GLN A   3       6.513   2.931  -3.187  1.00  0.88           H  
ATOM     47 1HB  GLN A   3       4.539   2.718  -4.638  1.00  0.88           H  
ATOM     48 2HB  GLN A   3       4.240   4.447  -4.535  1.00  0.88           H  
ATOM     49 1HG  GLN A   3       5.260   4.058  -6.653  1.00  0.88           H  
ATOM     50 2HG  GLN A   3       6.527   4.805  -5.653  1.00  0.88           H  
ATOM     51 1HE2 GLN A   3       8.803   2.221  -6.351  1.00  0.88           H  
ATOM     52 2HE2 GLN A   3       8.558   3.909  -5.977  1.00  0.88           H  
ATOM     53  N   LEU A   4       7.857   4.976  -3.237  1.00  0.77           N  
ATOM     54  CA  LEU A   4       8.678   6.175  -3.207  1.00  0.77           C  
ATOM     55  C   LEU A   4       9.217   6.496  -4.606  1.00  0.77           C  
ATOM     56  O   LEU A   4       9.571   5.587  -5.369  1.00  0.77           O  
ATOM     57  CB  LEU A   4       9.831   5.968  -2.238  1.00  0.77           C  
ATOM     58  CG  LEU A   4       9.446   5.632  -0.813  1.00  0.77           C  
ATOM     59  CD1 LEU A   4      10.659   5.389  -0.027  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       8.674   6.743  -0.238  1.00  0.77           C  
ATOM     61  H   LEU A   4       8.296   4.073  -3.362  1.00  0.77           H  
ATOM     62  HA  LEU A   4       8.076   7.013  -2.869  1.00  0.77           H  
ATOM     63 1HB  LEU A   4      10.428   5.160  -2.593  1.00  0.77           H  
ATOM     64 2HB  LEU A   4      10.424   6.857  -2.229  1.00  0.77           H  
ATOM     65  HG  LEU A   4       8.846   4.721  -0.802  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4      10.372   5.133   0.972  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4      11.207   4.578  -0.458  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4      11.280   6.281  -0.017  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       8.387   6.509   0.779  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       9.276   7.654  -0.248  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       7.794   6.879  -0.843  1.00  0.77           H  
ATOM     72  N   GLN A   5       9.297   7.788  -4.931  1.00  0.69           N  
ATOM     73  CA  GLN A   5       9.852   8.240  -6.210  1.00  0.69           C  
ATOM     74  C   GLN A   5      10.768   9.431  -6.033  1.00  0.69           C  
ATOM     75  O   GLN A   5      10.407  10.420  -5.395  1.00  0.69           O  
ATOM     76  CB  GLN A   5       8.752   8.600  -7.206  1.00  0.69           C  
ATOM     77  CG  GLN A   5       9.264   9.153  -8.555  1.00  0.69           C  
ATOM     78  CD  GLN A   5       9.965   8.102  -9.423  1.00  0.69           C  
ATOM     79  OE1 GLN A   5       9.375   7.065  -9.757  1.00  0.69           O  
ATOM     80  NE2 GLN A   5      11.223   8.365  -9.801  1.00  0.69           N  
ATOM     81  H   GLN A   5       8.927   8.476  -4.275  1.00  0.69           H  
ATOM     82  HA  GLN A   5      10.446   7.431  -6.634  1.00  0.69           H  
ATOM     83 1HB  GLN A   5       8.148   7.715  -7.410  1.00  0.69           H  
ATOM     84 2HB  GLN A   5       8.095   9.350  -6.761  1.00  0.69           H  
ATOM     85 1HG  GLN A   5       8.413   9.535  -9.114  1.00  0.69           H  
ATOM     86 2HG  GLN A   5       9.971   9.963  -8.368  1.00  0.69           H  
ATOM     87 1HE2 GLN A   5      11.715   7.718 -10.379  1.00  0.69           H  
ATOM     88 2HE2 GLN A   5      11.695   9.236  -9.512  1.00  0.69           H  
ATOM     89  N   GLU A   6      11.970   9.303  -6.565  1.00  0.64           N  
ATOM     90  CA  GLU A   6      12.981  10.330  -6.437  1.00  0.64           C  
ATOM     91  C   GLU A   6      13.183  11.168  -7.693  1.00  0.64           C  
ATOM     92  O   GLU A   6      12.838  10.753  -8.811  1.00  0.64           O  
ATOM     93  CB  GLU A   6      14.307   9.688  -6.063  1.00  0.64           C  
ATOM     94  CG  GLU A   6      14.290   8.994  -4.796  1.00  0.64           C  
ATOM     95  CD  GLU A   6      15.531   8.321  -4.558  1.00  0.64           C  
ATOM     96  OE1 GLU A   6      16.562   8.891  -4.816  1.00  0.64           O  
ATOM     97  OE2 GLU A   6      15.478   7.203  -4.105  1.00  0.64           O  
ATOM     98  H   GLU A   6      12.196   8.462  -7.075  1.00  0.64           H  
ATOM     99  HA  GLU A   6      12.671  10.986  -5.643  1.00  0.64           H  
ATOM    100 1HB  GLU A   6      14.605   8.990  -6.839  1.00  0.64           H  
ATOM    101 2HB  GLU A   6      15.076  10.462  -6.003  1.00  0.64           H  
ATOM    102 1HG  GLU A   6      14.118   9.724  -4.010  1.00  0.64           H  
ATOM    103 2HG  GLU A   6      13.474   8.272  -4.791  1.00  0.64           H  
ATOM    104  N   SER A   7      13.760  12.350  -7.487  1.00  0.62           N  
ATOM    105  CA  SER A   7      14.175  13.230  -8.572  1.00  0.62           C  
ATOM    106  C   SER A   7      15.402  14.070  -8.189  1.00  0.62           C  
ATOM    107  O   SER A   7      16.007  13.870  -7.128  1.00  0.62           O  
ATOM    108  CB  SER A   7      13.036  14.125  -9.015  1.00  0.62           C  
ATOM    109  OG  SER A   7      13.358  14.768 -10.226  1.00  0.62           O  
ATOM    110  H   SER A   7      13.924  12.623  -6.518  1.00  0.62           H  
ATOM    111  HA  SER A   7      14.459  12.607  -9.421  1.00  0.62           H  
ATOM    112 1HB  SER A   7      12.128  13.532  -9.138  1.00  0.62           H  
ATOM    113 2HB  SER A   7      12.843  14.868  -8.244  1.00  0.62           H  
ATOM    114  HG  SER A   7      13.389  14.069 -10.892  1.00  0.62           H  
ATOM    115  N   GLY A   8      15.740  15.027  -9.055  1.00  0.61           N  
ATOM    116  CA  GLY A   8      16.946  15.839  -8.898  1.00  0.61           C  
ATOM    117  C   GLY A   8      18.133  15.061  -9.458  1.00  0.61           C  
ATOM    118  O   GLY A   8      17.962  14.242 -10.363  1.00  0.61           O  
ATOM    119  H   GLY A   8      15.130  15.156  -9.851  1.00  0.61           H  
ATOM    120 1HA  GLY A   8      16.833  16.784  -9.430  1.00  0.61           H  
ATOM    121 2HA  GLY A   8      17.110  16.072  -7.847  1.00  0.61           H  
ATOM    122  N   GLY A   9      19.330  15.335  -8.960  1.00  0.60           N  
ATOM    123  CA  GLY A   9      20.533  14.671  -9.463  1.00  0.60           C  
ATOM    124  C   GLY A   9      21.129  15.367 -10.664  1.00  0.60           C  
ATOM    125  O   GLY A   9      20.745  16.493 -10.990  1.00  0.60           O  
ATOM    126  H   GLY A   9      19.407  16.019  -8.218  1.00  0.60           H  
ATOM    127 1HA  GLY A   9      21.272  14.620  -8.674  1.00  0.60           H  
ATOM    128 2HA  GLY A   9      20.300  13.648  -9.735  1.00  0.60           H  
ATOM    129  N   GLY A  10      22.101  14.713 -11.296  1.00  0.60           N  
ATOM    130  CA  GLY A  10      22.806  15.311 -12.424  1.00  0.60           C  
ATOM    131  C   GLY A  10      24.234  15.724 -12.077  1.00  0.60           C  
ATOM    132  O   GLY A  10      24.746  15.401 -11.001  1.00  0.60           O  
ATOM    133  H   GLY A  10      22.352  13.771 -10.982  1.00  0.60           H  
ATOM    134 1HA  GLY A  10      22.829  14.597 -13.248  1.00  0.60           H  
ATOM    135 2HA  GLY A  10      22.253  16.179 -12.778  1.00  0.60           H  
ATOM    136  N   LEU A  11      24.878  16.406 -13.025  1.00  0.59           N  
ATOM    137  CA  LEU A  11      26.281  16.803 -12.909  1.00  0.59           C  
ATOM    138  C   LEU A  11      26.505  18.229 -12.421  1.00  0.59           C  
ATOM    139  O   LEU A  11      26.010  19.193 -13.009  1.00  0.59           O  
ATOM    140  CB  LEU A  11      26.976  16.646 -14.266  1.00  0.59           C  
ATOM    141  CG  LEU A  11      28.443  17.136 -14.326  1.00  0.59           C  
ATOM    142  CD1 LEU A  11      29.308  16.294 -13.421  1.00  0.59           C  
ATOM    143  CD2 LEU A  11      28.936  17.055 -15.757  1.00  0.59           C  
ATOM    144  H   LEU A  11      24.378  16.649 -13.867  1.00  0.59           H  
ATOM    145  HA  LEU A  11      26.760  16.133 -12.201  1.00  0.59           H  
ATOM    146 1HB  LEU A  11      26.971  15.592 -14.537  1.00  0.59           H  
ATOM    147 2HB  LEU A  11      26.411  17.198 -15.015  1.00  0.59           H  
ATOM    148  HG  LEU A  11      28.498  18.168 -13.977  1.00  0.59           H  
ATOM    149 1HD1 LEU A  11      30.331  16.649 -13.463  1.00  0.59           H  
ATOM    150 2HD1 LEU A  11      28.954  16.365 -12.405  1.00  0.59           H  
ATOM    151 3HD1 LEU A  11      29.269  15.267 -13.751  1.00  0.59           H  
ATOM    152 1HD2 LEU A  11      29.968  17.406 -15.805  1.00  0.59           H  
ATOM    153 2HD2 LEU A  11      28.888  16.022 -16.101  1.00  0.59           H  
ATOM    154 3HD2 LEU A  11      28.309  17.680 -16.393  1.00  0.59           H  
ATOM    155  N   VAL A  12      27.278  18.332 -11.346  1.00  0.59           N  
ATOM    156  CA  VAL A  12      27.653  19.599 -10.735  1.00  0.59           C  
ATOM    157  C   VAL A  12      29.161  19.663 -10.555  1.00  0.59           C  
ATOM    158  O   VAL A  12      29.854  18.656 -10.710  1.00  0.59           O  
ATOM    159  CB  VAL A  12      26.984  19.775  -9.365  1.00  0.59           C  
ATOM    160  CG1 VAL A  12      25.490  19.774  -9.509  1.00  0.59           C  
ATOM    161  CG2 VAL A  12      27.428  18.678  -8.463  1.00  0.59           C  
ATOM    162  H   VAL A  12      27.616  17.466 -10.925  1.00  0.59           H  
ATOM    163  HA  VAL A  12      27.343  20.412 -11.388  1.00  0.59           H  
ATOM    164  HB  VAL A  12      27.274  20.738  -8.944  1.00  0.59           H  
ATOM    165 1HG1 VAL A  12      25.036  19.918  -8.534  1.00  0.59           H  
ATOM    166 2HG1 VAL A  12      25.186  20.583 -10.172  1.00  0.59           H  
ATOM    167 3HG1 VAL A  12      25.169  18.823  -9.929  1.00  0.59           H  
ATOM    168 1HG2 VAL A  12      26.966  18.813  -7.514  1.00  0.59           H  
ATOM    169 2HG2 VAL A  12      27.134  17.714  -8.880  1.00  0.59           H  
ATOM    170 3HG2 VAL A  12      28.512  18.716  -8.356  1.00  0.59           H  
ATOM    171  N   GLN A  13      29.666  20.850 -10.257  1.00  0.59           N  
ATOM    172  CA  GLN A  13      31.086  20.986  -9.987  1.00  0.59           C  
ATOM    173  C   GLN A  13      31.337  20.966  -8.491  1.00  0.59           C  
ATOM    174  O   GLN A  13      30.461  21.336  -7.699  1.00  0.59           O  
ATOM    175  CB  GLN A  13      31.642  22.279 -10.583  1.00  0.59           C  
ATOM    176  CG  GLN A  13      31.494  22.400 -12.095  1.00  0.59           C  
ATOM    177  CD  GLN A  13      32.305  21.361 -12.888  1.00  0.59           C  
ATOM    178  OE1 GLN A  13      33.533  21.269 -12.776  1.00  0.59           O  
ATOM    179  NE2 GLN A  13      31.607  20.591 -13.719  1.00  0.59           N  
ATOM    180  H   GLN A  13      29.061  21.655 -10.182  1.00  0.59           H  
ATOM    181  HA  GLN A  13      31.610  20.146 -10.433  1.00  0.59           H  
ATOM    182 1HB  GLN A  13      31.151  23.132 -10.118  1.00  0.59           H  
ATOM    183 2HB  GLN A  13      32.705  22.349 -10.344  1.00  0.59           H  
ATOM    184 1HG  GLN A  13      30.443  22.271 -12.349  1.00  0.59           H  
ATOM    185 2HG  GLN A  13      31.829  23.392 -12.397  1.00  0.59           H  
ATOM    186 1HE2 GLN A  13      32.072  19.910 -14.286  1.00  0.59           H  
ATOM    187 2HE2 GLN A  13      30.616  20.701 -13.790  1.00  0.59           H  
ATOM    188  N   ALA A  14      32.536  20.558  -8.118  1.00  0.58           N  
ATOM    189  CA  ALA A  14      32.929  20.543  -6.727  1.00  0.58           C  
ATOM    190  C   ALA A  14      32.810  21.938  -6.160  1.00  0.58           C  
ATOM    191  O   ALA A  14      33.145  22.926  -6.818  1.00  0.58           O  
ATOM    192  CB  ALA A  14      34.344  20.020  -6.572  1.00  0.58           C  
ATOM    193  H   ALA A  14      33.177  20.229  -8.831  1.00  0.58           H  
ATOM    194  HA  ALA A  14      32.246  19.897  -6.182  1.00  0.58           H  
ATOM    195 1HB  ALA A  14      34.607  20.008  -5.516  1.00  0.58           H  
ATOM    196 2HB  ALA A  14      34.395  19.011  -6.978  1.00  0.58           H  
ATOM    197 3HB  ALA A  14      35.027  20.669  -7.111  1.00  0.58           H  
ATOM    198  N   GLY A  15      32.319  22.008  -4.937  1.00  0.58           N  
ATOM    199  CA  GLY A  15      32.113  23.247  -4.219  1.00  0.58           C  
ATOM    200  C   GLY A  15      30.696  23.778  -4.428  1.00  0.58           C  
ATOM    201  O   GLY A  15      30.263  24.681  -3.708  1.00  0.58           O  
ATOM    202  H   GLY A  15      32.076  21.141  -4.472  1.00  0.58           H  
ATOM    203 1HA  GLY A  15      32.292  23.081  -3.158  1.00  0.58           H  
ATOM    204 2HA  GLY A  15      32.836  23.987  -4.559  1.00  0.58           H  
ATOM    205  N   GLY A  16      29.961  23.200  -5.385  1.00  0.57           N  
ATOM    206  CA  GLY A  16      28.603  23.631  -5.676  1.00  0.57           C  
ATOM    207  C   GLY A  16      27.570  22.902  -4.828  1.00  0.57           C  
ATOM    208  O   GLY A  16      27.908  22.218  -3.851  1.00  0.57           O  
ATOM    209  H   GLY A  16      30.357  22.464  -5.974  1.00  0.57           H  
ATOM    210 1HA  GLY A  16      28.519  24.705  -5.514  1.00  0.57           H  
ATOM    211 2HA  GLY A  16      28.395  23.452  -6.731  1.00  0.57           H  
ATOM    212  N   SER A  17      26.300  23.034  -5.218  1.00  0.57           N  
ATOM    213  CA  SER A  17      25.217  22.423  -4.459  1.00  0.57           C  
ATOM    214  C   SER A  17      24.230  21.669  -5.340  1.00  0.57           C  
ATOM    215  O   SER A  17      24.080  21.975  -6.526  1.00  0.57           O  
ATOM    216  CB  SER A  17      24.465  23.487  -3.678  1.00  0.57           C  
ATOM    217  OG  SER A  17      25.308  24.146  -2.772  1.00  0.57           O  
ATOM    218  H   SER A  17      26.085  23.583  -6.038  1.00  0.57           H  
ATOM    219  HA  SER A  17      25.654  21.713  -3.760  1.00  0.57           H  
ATOM    220 1HB  SER A  17      24.004  24.205  -4.354  1.00  0.57           H  
ATOM    221 2HB  SER A  17      23.667  22.999  -3.125  1.00  0.57           H  
ATOM    222  HG  SER A  17      24.778  24.261  -1.956  1.00  0.57           H  
ATOM    223  N   LEU A  18      23.546  20.694  -4.740  1.00  0.57           N  
ATOM    224  CA  LEU A  18      22.513  19.928  -5.440  1.00  0.57           C  
ATOM    225  C   LEU A  18      21.369  19.515  -4.531  1.00  0.57           C  
ATOM    226  O   LEU A  18      21.585  19.150  -3.375  1.00  0.57           O  
ATOM    227  CB  LEU A  18      23.122  18.698  -6.098  1.00  0.57           C  
ATOM    228  CG  LEU A  18      22.206  17.856  -6.964  1.00  0.57           C  
ATOM    229  CD1 LEU A  18      22.991  17.348  -8.126  1.00  0.57           C  
ATOM    230  CD2 LEU A  18      21.696  16.703  -6.184  1.00  0.57           C  
ATOM    231  H   LEU A  18      23.767  20.501  -3.762  1.00  0.57           H  
ATOM    232  HA  LEU A  18      22.101  20.558  -6.227  1.00  0.57           H  
ATOM    233 1HB  LEU A  18      23.966  19.005  -6.701  1.00  0.57           H  
ATOM    234 2HB  LEU A  18      23.486  18.048  -5.315  1.00  0.57           H  
ATOM    235  HG  LEU A  18      21.372  18.455  -7.327  1.00  0.57           H  
ATOM    236 1HD1 LEU A  18      22.376  16.750  -8.743  1.00  0.57           H  
ATOM    237 2HD1 LEU A  18      23.346  18.182  -8.694  1.00  0.57           H  
ATOM    238 3HD1 LEU A  18      23.816  16.777  -7.781  1.00  0.57           H  
ATOM    239 1HD2 LEU A  18      21.065  16.121  -6.816  1.00  0.57           H  
ATOM    240 2HD2 LEU A  18      22.529  16.104  -5.856  1.00  0.57           H  
ATOM    241 3HD2 LEU A  18      21.134  17.048  -5.327  1.00  0.57           H  
ATOM    242  N   ARG A  19      20.144  19.596  -5.048  1.00  0.57           N  
ATOM    243  CA  ARG A  19      18.991  19.175  -4.264  1.00  0.57           C  
ATOM    244  C   ARG A  19      18.333  17.926  -4.847  1.00  0.57           C  
ATOM    245  O   ARG A  19      18.038  17.862  -6.045  1.00  0.57           O  
ATOM    246  CB  ARG A  19      17.936  20.278  -4.208  1.00  0.57           C  
ATOM    247  CG  ARG A  19      16.705  19.950  -3.356  1.00  0.57           C  
ATOM    248  CD  ARG A  19      15.698  21.058  -3.361  1.00  0.57           C  
ATOM    249  NE  ARG A  19      16.179  22.270  -2.716  1.00  0.57           N  
ATOM    250  CZ  ARG A  19      15.470  23.413  -2.614  1.00  0.57           C  
ATOM    251  NH1 ARG A  19      14.247  23.485  -3.101  1.00  0.57           N  
ATOM    252  NH2 ARG A  19      16.013  24.461  -2.025  1.00  0.57           N  
ATOM    253  H   ARG A  19      20.015  19.928  -5.993  1.00  0.57           H  
ATOM    254  HA  ARG A  19      19.317  18.951  -3.252  1.00  0.57           H  
ATOM    255 1HB  ARG A  19      18.379  21.182  -3.809  1.00  0.57           H  
ATOM    256 2HB  ARG A  19      17.589  20.500  -5.214  1.00  0.57           H  
ATOM    257 1HG  ARG A  19      16.220  19.052  -3.739  1.00  0.57           H  
ATOM    258 2HG  ARG A  19      17.023  19.773  -2.324  1.00  0.57           H  
ATOM    259 1HD  ARG A  19      15.439  21.301  -4.388  1.00  0.57           H  
ATOM    260 2HD  ARG A  19      14.809  20.734  -2.834  1.00  0.57           H  
ATOM    261  HE  ARG A  19      17.134  22.278  -2.333  1.00  0.57           H  
ATOM    262 1HH1 ARG A  19      13.839  22.683  -3.557  1.00  0.57           H  
ATOM    263 2HH1 ARG A  19      13.723  24.343  -3.023  1.00  0.57           H  
ATOM    264 1HH2 ARG A  19      16.961  24.390  -1.658  1.00  0.57           H  
ATOM    265 2HH2 ARG A  19      15.497  25.321  -1.943  1.00  0.57           H  
ATOM    266  N   LEU A  20      18.115  16.942  -3.984  1.00  0.58           N  
ATOM    267  CA  LEU A  20      17.411  15.714  -4.334  1.00  0.58           C  
ATOM    268  C   LEU A  20      16.052  15.735  -3.672  1.00  0.58           C  
ATOM    269  O   LEU A  20      15.885  16.322  -2.595  1.00  0.58           O  
ATOM    270  CB  LEU A  20      18.163  14.459  -3.884  1.00  0.58           C  
ATOM    271  CG  LEU A  20      19.550  14.256  -4.435  1.00  0.58           C  
ATOM    272  CD1 LEU A  20      20.184  13.058  -3.799  1.00  0.58           C  
ATOM    273  CD2 LEU A  20      19.428  14.037  -5.893  1.00  0.58           C  
ATOM    274  H   LEU A  20      18.430  17.068  -3.022  1.00  0.58           H  
ATOM    275  HA  LEU A  20      17.269  15.671  -5.412  1.00  0.58           H  
ATOM    276 1HB  LEU A  20      18.224  14.453  -2.803  1.00  0.58           H  
ATOM    277 2HB  LEU A  20      17.577  13.603  -4.201  1.00  0.58           H  
ATOM    278  HG  LEU A  20      20.160  15.122  -4.229  1.00  0.58           H  
ATOM    279 1HD1 LEU A  20      21.180  12.911  -4.211  1.00  0.58           H  
ATOM    280 2HD1 LEU A  20      20.256  13.209  -2.738  1.00  0.58           H  
ATOM    281 3HD1 LEU A  20      19.572  12.184  -4.002  1.00  0.58           H  
ATOM    282 1HD2 LEU A  20      20.404  13.876  -6.333  1.00  0.58           H  
ATOM    283 2HD2 LEU A  20      18.803  13.165  -6.068  1.00  0.58           H  
ATOM    284 3HD2 LEU A  20      18.958  14.909  -6.331  1.00  0.58           H  
ATOM    285  N   SER A  21      15.091  15.055  -4.267  1.00  0.60           N  
ATOM    286  CA  SER A  21      13.784  14.977  -3.623  1.00  0.60           C  
ATOM    287  C   SER A  21      13.236  13.573  -3.678  1.00  0.60           C  
ATOM    288  O   SER A  21      13.556  12.812  -4.588  1.00  0.60           O  
ATOM    289  CB  SER A  21      12.808  15.933  -4.294  1.00  0.60           C  
ATOM    290  OG  SER A  21      12.594  15.566  -5.628  1.00  0.60           O  
ATOM    291  H   SER A  21      15.281  14.602  -5.164  1.00  0.60           H  
ATOM    292  HA  SER A  21      13.885  15.258  -2.578  1.00  0.60           H  
ATOM    293 1HB  SER A  21      11.862  15.930  -3.749  1.00  0.60           H  
ATOM    294 2HB  SER A  21      13.208  16.942  -4.253  1.00  0.60           H  
ATOM    295  HG  SER A  21      12.033  16.247  -6.006  1.00  0.60           H  
ATOM    296  N   CYS A  22      12.363  13.262  -2.722  1.00  0.64           N  
ATOM    297  CA  CYS A  22      11.671  11.981  -2.658  1.00  0.64           C  
ATOM    298  C   CYS A  22      10.220  12.151  -2.263  1.00  0.64           C  
ATOM    299  O   CYS A  22       9.909  12.734  -1.221  1.00  0.64           O  
ATOM    300  CB  CYS A  22      12.355  11.062  -1.660  1.00  0.64           C  
ATOM    301  SG  CYS A  22      11.556   9.431  -1.472  1.00  0.64           S  
ATOM    302  H   CYS A  22      12.208  13.940  -1.985  1.00  0.64           H  
ATOM    303  HA  CYS A  22      11.711  11.518  -3.640  1.00  0.64           H  
ATOM    304 1HB  CYS A  22      13.375  10.909  -1.984  1.00  0.64           H  
ATOM    305 2HB  CYS A  22      12.388  11.541  -0.683  1.00  0.64           H  
ATOM    306  N   VAL A  23       9.333  11.610  -3.077  1.00  0.70           N  
ATOM    307  CA  VAL A  23       7.913  11.769  -2.859  1.00  0.70           C  
ATOM    308  C   VAL A  23       7.281  10.430  -2.551  1.00  0.70           C  
ATOM    309  O   VAL A  23       7.573   9.437  -3.226  1.00  0.70           O  
ATOM    310  CB  VAL A  23       7.260  12.343  -4.122  1.00  0.70           C  
ATOM    311  CG1 VAL A  23       5.759  12.550  -3.866  1.00  0.70           C  
ATOM    312  CG2 VAL A  23       7.978  13.616  -4.534  1.00  0.70           C  
ATOM    313  H   VAL A  23       9.663  11.122  -3.905  1.00  0.70           H  
ATOM    314  HA  VAL A  23       7.748  12.444  -2.021  1.00  0.70           H  
ATOM    315  HB  VAL A  23       7.348  11.618  -4.932  1.00  0.70           H  
ATOM    316 1HG1 VAL A  23       5.287  12.940  -4.763  1.00  0.70           H  
ATOM    317 2HG1 VAL A  23       5.288  11.609  -3.597  1.00  0.70           H  
ATOM    318 3HG1 VAL A  23       5.630  13.268  -3.044  1.00  0.70           H  
ATOM    319 1HG2 VAL A  23       7.523  14.015  -5.437  1.00  0.70           H  
ATOM    320 2HG2 VAL A  23       7.900  14.334  -3.750  1.00  0.70           H  
ATOM    321 3HG2 VAL A  23       9.030  13.399  -4.725  1.00  0.70           H  
ATOM    322  N   ALA A  24       6.455  10.374  -1.511  1.00  0.80           N  
ATOM    323  CA  ALA A  24       5.810   9.104  -1.203  1.00  0.80           C  
ATOM    324  C   ALA A  24       4.343   9.116  -1.603  1.00  0.80           C  
ATOM    325  O   ALA A  24       3.669  10.144  -1.522  1.00  0.80           O  
ATOM    326  CB  ALA A  24       5.958   8.766   0.267  1.00  0.80           C  
ATOM    327  H   ALA A  24       6.266  11.222  -0.965  1.00  0.80           H  
ATOM    328  HA  ALA A  24       6.298   8.330  -1.783  1.00  0.80           H  
ATOM    329 1HB  ALA A  24       5.508   7.798   0.448  1.00  0.80           H  
ATOM    330 2HB  ALA A  24       6.984   8.731   0.517  1.00  0.80           H  
ATOM    331 3HB  ALA A  24       5.480   9.485   0.873  1.00  0.80           H  
ATOM    332  N   SER A  25       3.835   7.940  -1.959  1.00  0.94           N  
ATOM    333  CA  SER A  25       2.420   7.756  -2.261  1.00  0.94           C  
ATOM    334  C   SER A  25       1.938   6.410  -1.716  1.00  0.94           C  
ATOM    335  O   SER A  25       2.744   5.507  -1.483  1.00  0.94           O  
ATOM    336  CB  SER A  25       2.211   7.853  -3.756  1.00  0.94           C  
ATOM    337  OG  SER A  25       2.879   6.819  -4.427  1.00  0.94           O  
ATOM    338  H   SER A  25       4.475   7.154  -2.076  1.00  0.94           H  
ATOM    339  HA  SER A  25       1.850   8.548  -1.775  1.00  0.94           H  
ATOM    340 1HB  SER A  25       1.146   7.809  -3.980  1.00  0.94           H  
ATOM    341 2HB  SER A  25       2.580   8.817  -4.108  1.00  0.94           H  
ATOM    342  HG  SER A  25       3.809   6.886  -4.161  1.00  0.94           H  
ATOM    343  N   GLY A  26       0.622   6.251  -1.554  1.00  1.11           N  
ATOM    344  CA  GLY A  26       0.091   5.016  -0.971  1.00  1.11           C  
ATOM    345  C   GLY A  26      -0.129   5.246   0.523  1.00  1.11           C  
ATOM    346  O   GLY A  26      -0.631   6.305   0.915  1.00  1.11           O  
ATOM    347  H   GLY A  26      -0.007   7.005  -1.791  1.00  1.11           H  
ATOM    348 1HA  GLY A  26      -0.849   4.747  -1.454  1.00  1.11           H  
ATOM    349 2HA  GLY A  26       0.790   4.197  -1.128  1.00  1.11           H  
ATOM    350  N   ILE A  27       0.213   4.282   1.372  1.00  1.28           N  
ATOM    351  CA  ILE A  27      -0.054   4.468   2.804  1.00  1.28           C  
ATOM    352  C   ILE A  27       0.958   5.406   3.436  1.00  1.28           C  
ATOM    353  O   ILE A  27       1.829   4.995   4.199  1.00  1.28           O  
ATOM    354  CB  ILE A  27       0.027   3.149   3.584  1.00  1.28           C  
ATOM    355  CG1 ILE A  27      -0.970   2.146   3.039  1.00  1.28           C  
ATOM    356  CG2 ILE A  27      -0.180   3.417   5.068  1.00  1.28           C  
ATOM    357  CD1 ILE A  27      -0.806   0.762   3.631  1.00  1.28           C  
ATOM    358  H   ILE A  27       0.644   3.437   1.006  1.00  1.28           H  
ATOM    359  HA  ILE A  27      -1.049   4.896   2.922  1.00  1.28           H  
ATOM    360  HB  ILE A  27       1.013   2.716   3.444  1.00  1.28           H  
ATOM    361 1HG1 ILE A  27      -1.981   2.499   3.247  1.00  1.28           H  
ATOM    362 2HG1 ILE A  27      -0.842   2.082   1.959  1.00  1.28           H  
ATOM    363 1HG2 ILE A  27      -0.097   2.486   5.623  1.00  1.28           H  
ATOM    364 2HG2 ILE A  27       0.577   4.114   5.416  1.00  1.28           H  
ATOM    365 3HG2 ILE A  27      -1.169   3.849   5.227  1.00  1.28           H  
ATOM    366 1HD1 ILE A  27      -1.546   0.090   3.199  1.00  1.28           H  
ATOM    367 2HD1 ILE A  27       0.192   0.391   3.422  1.00  1.28           H  
ATOM    368 3HD1 ILE A  27      -0.951   0.812   4.710  1.00  1.28           H  
ATOM    369  N   ILE A  28       0.750   6.686   3.218  1.00  1.42           N  
ATOM    370  CA  ILE A  28       1.694   7.700   3.643  1.00  1.42           C  
ATOM    371  C   ILE A  28       1.287   8.480   4.870  1.00  1.42           C  
ATOM    372  O   ILE A  28       2.115   9.130   5.507  1.00  1.42           O  
ATOM    373  CB  ILE A  28       1.938   8.645   2.485  1.00  1.42           C  
ATOM    374  CG1 ILE A  28       0.611   9.309   2.084  1.00  1.42           C  
ATOM    375  CG2 ILE A  28       2.536   7.899   1.354  1.00  1.42           C  
ATOM    376  CD1 ILE A  28       0.748  10.392   1.099  1.00  1.42           C  
ATOM    377  H   ILE A  28      -0.026   6.920   2.601  1.00  1.42           H  
ATOM    378  HA  ILE A  28       2.627   7.197   3.849  1.00  1.42           H  
ATOM    379  HB  ILE A  28       2.617   9.432   2.798  1.00  1.42           H  
ATOM    380 1HG1 ILE A  28      -0.035   8.555   1.662  1.00  1.42           H  
ATOM    381 2HG1 ILE A  28       0.131   9.725   2.964  1.00  1.42           H  
ATOM    382 1HG2 ILE A  28       2.702   8.589   0.554  1.00  1.42           H  
ATOM    383 2HG2 ILE A  28       3.467   7.454   1.657  1.00  1.42           H  
ATOM    384 3HG2 ILE A  28       1.864   7.129   1.039  1.00  1.42           H  
ATOM    385 1HD1 ILE A  28      -0.232  10.801   0.864  1.00  1.42           H  
ATOM    386 2HD1 ILE A  28       1.355  11.156   1.526  1.00  1.42           H  
ATOM    387 3HD1 ILE A  28       1.212  10.014   0.188  1.00  1.42           H  
ATOM    388  N   GLU A  29       0.038   8.326   5.280  1.00  1.47           N  
ATOM    389  CA  GLU A  29      -0.481   9.003   6.464  1.00  1.47           C  
ATOM    390  C   GLU A  29       0.252   8.522   7.711  1.00  1.47           C  
ATOM    391  O   GLU A  29       0.308   9.213   8.728  1.00  1.47           O  
ATOM    392  CB  GLU A  29      -1.984   8.757   6.597  1.00  1.47           C  
ATOM    393  CG  GLU A  29      -2.826   9.424   5.506  1.00  1.47           C  
ATOM    394  CD  GLU A  29      -4.312   9.160   5.647  1.00  1.47           C  
ATOM    395  OE1 GLU A  29      -4.685   8.389   6.499  1.00  1.47           O  
ATOM    396  OE2 GLU A  29      -5.069   9.736   4.900  1.00  1.47           O  
ATOM    397  H   GLU A  29      -0.580   7.747   4.730  1.00  1.47           H  
ATOM    398  HA  GLU A  29      -0.307  10.074   6.356  1.00  1.47           H  
ATOM    399 1HB  GLU A  29      -2.179   7.684   6.565  1.00  1.47           H  
ATOM    400 2HB  GLU A  29      -2.328   9.124   7.563  1.00  1.47           H  
ATOM    401 1HG  GLU A  29      -2.655  10.500   5.540  1.00  1.47           H  
ATOM    402 2HG  GLU A  29      -2.486   9.062   4.534  1.00  1.47           H  
ATOM    403  N   SER A  30       0.786   7.310   7.615  1.00  1.41           N  
ATOM    404  CA  SER A  30       1.507   6.644   8.674  1.00  1.41           C  
ATOM    405  C   SER A  30       3.034   6.805   8.628  1.00  1.41           C  
ATOM    406  O   SER A  30       3.716   6.232   9.479  1.00  1.41           O  
ATOM    407  CB  SER A  30       1.173   5.166   8.651  1.00  1.41           C  
ATOM    408  OG  SER A  30      -0.186   4.942   8.920  1.00  1.41           O  
ATOM    409  H   SER A  30       0.685   6.828   6.736  1.00  1.41           H  
ATOM    410  HA  SER A  30       1.160   7.060   9.620  1.00  1.41           H  
ATOM    411 1HB  SER A  30       1.425   4.758   7.672  1.00  1.41           H  
ATOM    412 2HB  SER A  30       1.785   4.645   9.389  1.00  1.41           H  
ATOM    413  HG  SER A  30      -0.283   3.988   9.004  1.00  1.41           H  
ATOM    414  N   ILE A  31       3.610   7.542   7.663  1.00  1.29           N  
ATOM    415  CA  ILE A  31       5.080   7.540   7.648  1.00  1.29           C  
ATOM    416  C   ILE A  31       5.694   8.247   8.843  1.00  1.29           C  
ATOM    417  O   ILE A  31       5.484   9.439   9.094  1.00  1.29           O  
ATOM    418  CB  ILE A  31       5.680   8.101   6.338  1.00  1.29           C  
ATOM    419  CG1 ILE A  31       5.297   7.200   5.181  1.00  1.29           C  
ATOM    420  CG2 ILE A  31       7.216   8.169   6.452  1.00  1.29           C  
ATOM    421  CD1 ILE A  31       5.602   7.761   3.822  1.00  1.29           C  
ATOM    422  H   ILE A  31       3.065   8.060   6.972  1.00  1.29           H  
ATOM    423  HA  ILE A  31       5.407   6.512   7.690  1.00  1.29           H  
ATOM    424  HB  ILE A  31       5.277   9.092   6.137  1.00  1.29           H  
ATOM    425 1HG1 ILE A  31       5.843   6.265   5.283  1.00  1.29           H  
ATOM    426 2HG1 ILE A  31       4.248   6.989   5.260  1.00  1.29           H  
ATOM    427 1HG2 ILE A  31       7.631   8.539   5.533  1.00  1.29           H  
ATOM    428 2HG2 ILE A  31       7.502   8.828   7.266  1.00  1.29           H  
ATOM    429 3HG2 ILE A  31       7.613   7.182   6.636  1.00  1.29           H  
ATOM    430 1HD1 ILE A  31       5.303   7.048   3.069  1.00  1.29           H  
ATOM    431 2HD1 ILE A  31       5.054   8.694   3.682  1.00  1.29           H  
ATOM    432 3HD1 ILE A  31       6.666   7.946   3.740  1.00  1.29           H  
ATOM    433  N   ASN A  32       6.498   7.471   9.557  1.00  1.12           N  
ATOM    434  CA  ASN A  32       7.201   7.877  10.756  1.00  1.12           C  
ATOM    435  C   ASN A  32       8.519   8.535  10.412  1.00  1.12           C  
ATOM    436  O   ASN A  32       8.872   9.598  10.938  1.00  1.12           O  
ATOM    437  CB  ASN A  32       7.433   6.664  11.638  1.00  1.12           C  
ATOM    438  CG  ASN A  32       7.990   7.005  12.984  1.00  1.12           C  
ATOM    439  OD1 ASN A  32       7.358   7.737  13.758  1.00  1.12           O  
ATOM    440  ND2 ASN A  32       9.151   6.485  13.285  1.00  1.12           N  
ATOM    441  H   ASN A  32       6.622   6.518   9.233  1.00  1.12           H  
ATOM    442  HA  ASN A  32       6.597   8.607  11.280  1.00  1.12           H  
ATOM    443 1HB  ASN A  32       6.495   6.123  11.765  1.00  1.12           H  
ATOM    444 2HB  ASN A  32       8.125   5.981  11.136  1.00  1.12           H  
ATOM    445 1HD2 ASN A  32       9.575   6.672  14.169  1.00  1.12           H  
ATOM    446 2HD2 ASN A  32       9.617   5.894  12.619  1.00  1.12           H  
ATOM    447  N   THR A  33       9.264   7.867   9.542  1.00  0.96           N  
ATOM    448  CA  THR A  33      10.594   8.329   9.171  1.00  0.96           C  
ATOM    449  C   THR A  33      10.850   8.289   7.671  1.00  0.96           C  
ATOM    450  O   THR A  33      10.439   7.361   6.973  1.00  0.96           O  
ATOM    451  CB  THR A  33      11.690   7.521   9.916  1.00  0.96           C  
ATOM    452  OG1 THR A  33      11.511   7.664  11.333  1.00  0.96           O  
ATOM    453  CG2 THR A  33      13.112   7.989   9.537  1.00  0.96           C  
ATOM    454  H   THR A  33       8.886   7.010   9.134  1.00  0.96           H  
ATOM    455  HA  THR A  33      10.690   9.370   9.478  1.00  0.96           H  
ATOM    456  HB  THR A  33      11.591   6.464   9.657  1.00  0.96           H  
ATOM    457  HG1 THR A  33      12.219   7.196  11.786  1.00  0.96           H  
ATOM    458 1HG2 THR A  33      13.846   7.398  10.081  1.00  0.96           H  
ATOM    459 2HG2 THR A  33      13.284   7.858   8.474  1.00  0.96           H  
ATOM    460 3HG2 THR A  33      13.239   9.034   9.795  1.00  0.96           H  
ATOM    461  N   PHE A  34      11.528   9.316   7.186  1.00  0.84           N  
ATOM    462  CA  PHE A  34      12.048   9.347   5.825  1.00  0.84           C  
ATOM    463  C   PHE A  34      13.535   9.603   5.877  1.00  0.84           C  
ATOM    464  O   PHE A  34      14.018  10.248   6.805  1.00  0.84           O  
ATOM    465  CB  PHE A  34      11.505  10.434   4.926  1.00  0.84           C  
ATOM    466  CG  PHE A  34      10.133  10.461   4.424  1.00  0.84           C  
ATOM    467  CD1 PHE A  34       9.099  11.013   5.098  1.00  0.84           C  
ATOM    468  CD2 PHE A  34       9.923   9.990   3.141  1.00  0.84           C  
ATOM    469  CE1 PHE A  34       7.837  11.090   4.505  1.00  0.84           C  
ATOM    470  CE2 PHE A  34       8.705  10.058   2.549  1.00  0.84           C  
ATOM    471  CZ  PHE A  34       7.647  10.612   3.229  1.00  0.84           C  
ATOM    472  H   PHE A  34      11.781  10.069   7.830  1.00  0.84           H  
ATOM    473  HA  PHE A  34      11.883   8.384   5.356  1.00  0.84           H  
ATOM    474 1HB  PHE A  34      11.711  11.395   5.378  1.00  0.84           H  
ATOM    475 2HB  PHE A  34      12.089  10.345   4.031  1.00  0.84           H  
ATOM    476  HD1 PHE A  34       9.276  11.396   6.086  1.00  0.84           H  
ATOM    477  HD2 PHE A  34      10.773   9.564   2.591  1.00  0.84           H  
ATOM    478  HE1 PHE A  34       7.003  11.532   5.040  1.00  0.84           H  
ATOM    479  HE2 PHE A  34       8.591   9.688   1.542  1.00  0.84           H  
ATOM    480  HZ  PHE A  34       6.669  10.676   2.761  1.00  0.84           H  
ATOM    481  N   GLY A  35      14.264   9.172   4.868  1.00  0.75           N  
ATOM    482  CA  GLY A  35      15.676   9.535   4.854  1.00  0.75           C  
ATOM    483  C   GLY A  35      16.415   9.108   3.611  1.00  0.75           C  
ATOM    484  O   GLY A  35      15.814   8.634   2.645  1.00  0.75           O  
ATOM    485  H   GLY A  35      13.832   8.590   4.148  1.00  0.75           H  
ATOM    486 1HA  GLY A  35      15.763  10.615   4.958  1.00  0.75           H  
ATOM    487 2HA  GLY A  35      16.162   9.099   5.722  1.00  0.75           H  
ATOM    488  N   TRP A  36      17.736   9.299   3.633  1.00  0.69           N  
ATOM    489  CA  TRP A  36      18.582   9.009   2.491  1.00  0.69           C  
ATOM    490  C   TRP A  36      19.820   8.147   2.755  1.00  0.69           C  
ATOM    491  O   TRP A  36      20.546   8.332   3.743  1.00  0.69           O  
ATOM    492  CB  TRP A  36      19.061  10.330   1.899  1.00  0.69           C  
ATOM    493  CG  TRP A  36      17.981  11.157   1.291  1.00  0.69           C  
ATOM    494  CD1 TRP A  36      17.181  12.045   1.915  1.00  0.69           C  
ATOM    495  CD2 TRP A  36      17.590  11.180  -0.096  1.00  0.69           C  
ATOM    496  NE1 TRP A  36      16.319  12.615   1.014  1.00  0.69           N  
ATOM    497  CE2 TRP A  36      16.551  12.102  -0.210  1.00  0.69           C  
ATOM    498  CE3 TRP A  36      18.030  10.509  -1.224  1.00  0.69           C  
ATOM    499  CZ2 TRP A  36      15.936  12.368  -1.408  1.00  0.69           C  
ATOM    500  CZ3 TRP A  36      17.418  10.770  -2.432  1.00  0.69           C  
ATOM    501  CH2 TRP A  36      16.392  11.674  -2.524  1.00  0.69           C  
ATOM    502  H   TRP A  36      18.159   9.677   4.470  1.00  0.69           H  
ATOM    503  HA  TRP A  36      17.974   8.497   1.755  1.00  0.69           H  
ATOM    504 1HB  TRP A  36      19.544  10.920   2.682  1.00  0.69           H  
ATOM    505 2HB  TRP A  36      19.813  10.126   1.133  1.00  0.69           H  
ATOM    506  HD1 TRP A  36      17.214  12.277   2.972  1.00  0.69           H  
ATOM    507  HE1 TRP A  36      15.623  13.313   1.230  1.00  0.69           H  
ATOM    508  HE3 TRP A  36      18.840   9.784  -1.152  1.00  0.69           H  
ATOM    509  HZ2 TRP A  36      15.123  13.088  -1.489  1.00  0.69           H  
ATOM    510  HZ3 TRP A  36      17.770  10.232  -3.312  1.00  0.69           H  
ATOM    511  HH2 TRP A  36      15.927  11.849  -3.499  1.00  0.69           H  
ATOM    512  N   TYR A  37      20.089   7.275   1.781  1.00  0.66           N  
ATOM    513  CA  TYR A  37      21.260   6.405   1.688  1.00  0.66           C  
ATOM    514  C   TYR A  37      22.076   6.714   0.446  1.00  0.66           C  
ATOM    515  O   TYR A  37      21.565   7.264  -0.533  1.00  0.66           O  
ATOM    516  CB  TYR A  37      20.901   4.919   1.678  1.00  0.66           C  
ATOM    517  CG  TYR A  37      20.423   4.312   2.972  1.00  0.66           C  
ATOM    518  CD1 TYR A  37      19.121   4.399   3.392  1.00  0.66           C  
ATOM    519  CD2 TYR A  37      21.331   3.590   3.712  1.00  0.66           C  
ATOM    520  CE1 TYR A  37      18.747   3.759   4.569  1.00  0.66           C  
ATOM    521  CE2 TYR A  37      20.968   2.974   4.873  1.00  0.66           C  
ATOM    522  CZ  TYR A  37      19.678   3.055   5.304  1.00  0.66           C  
ATOM    523  OH  TYR A  37      19.297   2.422   6.467  1.00  0.66           O  
ATOM    524  H   TYR A  37      19.404   7.209   1.028  1.00  0.66           H  
ATOM    525  HA  TYR A  37      21.896   6.596   2.548  1.00  0.66           H  
ATOM    526 1HB  TYR A  37      20.123   4.760   0.931  1.00  0.66           H  
ATOM    527 2HB  TYR A  37      21.772   4.351   1.351  1.00  0.66           H  
ATOM    528  HD1 TYR A  37      18.391   4.945   2.798  1.00  0.66           H  
ATOM    529  HD2 TYR A  37      22.348   3.506   3.359  1.00  0.66           H  
ATOM    530  HE1 TYR A  37      17.724   3.797   4.915  1.00  0.66           H  
ATOM    531  HE2 TYR A  37      21.705   2.409   5.443  1.00  0.66           H  
ATOM    532  HH  TYR A  37      18.347   2.522   6.591  1.00  0.66           H  
ATOM    533  N   ARG A  38      23.341   6.323   0.471  1.00  0.64           N  
ATOM    534  CA  ARG A  38      24.242   6.553  -0.650  1.00  0.64           C  
ATOM    535  C   ARG A  38      25.101   5.355  -1.021  1.00  0.64           C  
ATOM    536  O   ARG A  38      25.574   4.617  -0.157  1.00  0.64           O  
ATOM    537  CB  ARG A  38      25.132   7.722  -0.314  1.00  0.64           C  
ATOM    538  CG  ARG A  38      26.058   8.107  -1.307  1.00  0.64           C  
ATOM    539  CD  ARG A  38      26.724   9.359  -0.944  1.00  0.64           C  
ATOM    540  NE  ARG A  38      27.625   9.285   0.159  1.00  0.64           N  
ATOM    541  CZ  ARG A  38      28.295  10.360   0.586  1.00  0.64           C  
ATOM    542  NH1 ARG A  38      28.108  11.520  -0.015  1.00  0.64           N  
ATOM    543  NH2 ARG A  38      29.136  10.237   1.585  1.00  0.64           N  
ATOM    544  H   ARG A  38      23.693   5.892   1.322  1.00  0.64           H  
ATOM    545  HA  ARG A  38      23.643   6.817  -1.518  1.00  0.64           H  
ATOM    546 1HB  ARG A  38      24.509   8.580  -0.175  1.00  0.64           H  
ATOM    547 2HB  ARG A  38      25.672   7.533   0.616  1.00  0.64           H  
ATOM    548 1HG  ARG A  38      26.811   7.333  -1.455  1.00  0.64           H  
ATOM    549 2HG  ARG A  38      25.488   8.264  -2.218  1.00  0.64           H  
ATOM    550 1HD  ARG A  38      27.269   9.763  -1.799  1.00  0.64           H  
ATOM    551 2HD  ARG A  38      25.969  10.045  -0.647  1.00  0.64           H  
ATOM    552  HE  ARG A  38      27.794   8.392   0.652  1.00  0.64           H  
ATOM    553 1HH1 ARG A  38      27.450  11.611  -0.792  1.00  0.64           H  
ATOM    554 2HH1 ARG A  38      28.644  12.351   0.258  1.00  0.64           H  
ATOM    555 1HH2 ARG A  38      29.253   9.304   2.006  1.00  0.64           H  
ATOM    556 2HH2 ARG A  38      29.661  11.033   1.915  1.00  0.64           H  
ATOM    557  N   GLN A  39      25.283   5.134  -2.326  1.00  0.65           N  
ATOM    558  CA  GLN A  39      26.148   4.047  -2.758  1.00  0.65           C  
ATOM    559  C   GLN A  39      27.018   4.402  -3.953  1.00  0.65           C  
ATOM    560  O   GLN A  39      26.522   4.672  -5.052  1.00  0.65           O  
ATOM    561  CB  GLN A  39      25.284   2.853  -3.103  1.00  0.65           C  
ATOM    562  CG  GLN A  39      26.016   1.591  -3.416  1.00  0.65           C  
ATOM    563  CD  GLN A  39      25.049   0.429  -3.545  1.00  0.65           C  
ATOM    564  OE1 GLN A  39      23.832   0.639  -3.729  1.00  0.65           O  
ATOM    565  NE2 GLN A  39      25.564  -0.787  -3.437  1.00  0.65           N  
ATOM    566  H   GLN A  39      24.810   5.719  -3.012  1.00  0.65           H  
ATOM    567  HA  GLN A  39      26.810   3.778  -1.935  1.00  0.65           H  
ATOM    568 1HB  GLN A  39      24.625   2.672  -2.296  1.00  0.65           H  
ATOM    569 2HB  GLN A  39      24.683   3.097  -3.973  1.00  0.65           H  
ATOM    570 1HG  GLN A  39      26.566   1.704  -4.352  1.00  0.65           H  
ATOM    571 2HG  GLN A  39      26.713   1.375  -2.607  1.00  0.65           H  
ATOM    572 1HE2 GLN A  39      24.988  -1.600  -3.513  1.00  0.65           H  
ATOM    573 2HE2 GLN A  39      26.574  -0.883  -3.274  1.00  0.65           H  
ATOM    574  N   ALA A  40      28.324   4.399  -3.728  1.00  0.66           N  
ATOM    575  CA  ALA A  40      29.277   4.677  -4.787  1.00  0.66           C  
ATOM    576  C   ALA A  40      29.471   3.373  -5.561  1.00  0.66           C  
ATOM    577  O   ALA A  40      29.266   2.309  -4.976  1.00  0.66           O  
ATOM    578  CB  ALA A  40      30.584   5.193  -4.215  1.00  0.66           C  
ATOM    579  H   ALA A  40      28.661   4.184  -2.800  1.00  0.66           H  
ATOM    580  HA  ALA A  40      28.857   5.437  -5.431  1.00  0.66           H  
ATOM    581 1HB  ALA A  40      31.287   5.397  -5.018  1.00  0.66           H  
ATOM    582 2HB  ALA A  40      30.398   6.116  -3.659  1.00  0.66           H  
ATOM    583 3HB  ALA A  40      31.007   4.451  -3.553  1.00  0.66           H  
ATOM    584  N   PRO A  41      29.822   3.392  -6.850  1.00  0.68           N  
ATOM    585  CA  PRO A  41      30.107   2.193  -7.608  1.00  0.68           C  
ATOM    586  C   PRO A  41      31.155   1.353  -6.898  1.00  0.68           C  
ATOM    587  O   PRO A  41      32.180   1.868  -6.452  1.00  0.68           O  
ATOM    588  CB  PRO A  41      30.641   2.763  -8.925  1.00  0.68           C  
ATOM    589  CG  PRO A  41      29.961   4.117  -9.049  1.00  0.68           C  
ATOM    590  CD  PRO A  41      29.901   4.650  -7.627  1.00  0.68           C  
ATOM    591  HA  PRO A  41      29.176   1.625  -7.757  1.00  0.68           H  
ATOM    592 1HB  PRO A  41      31.739   2.837  -8.883  1.00  0.68           H  
ATOM    593 2HB  PRO A  41      30.398   2.084  -9.754  1.00  0.68           H  
ATOM    594 1HG  PRO A  41      30.536   4.769  -9.726  1.00  0.68           H  
ATOM    595 2HG  PRO A  41      28.961   3.999  -9.498  1.00  0.68           H  
ATOM    596 1HD  PRO A  41      30.806   5.220  -7.375  1.00  0.68           H  
ATOM    597 2HD  PRO A  41      28.984   5.246  -7.541  1.00  0.68           H  
ATOM    598  N   GLY A  42      30.903   0.051  -6.815  1.00  0.70           N  
ATOM    599  CA  GLY A  42      31.820  -0.895  -6.178  1.00  0.70           C  
ATOM    600  C   GLY A  42      31.692  -0.955  -4.649  1.00  0.70           C  
ATOM    601  O   GLY A  42      32.368  -1.759  -4.002  1.00  0.70           O  
ATOM    602  H   GLY A  42      30.040  -0.304  -7.202  1.00  0.70           H  
ATOM    603 1HA  GLY A  42      31.645  -1.888  -6.591  1.00  0.70           H  
ATOM    604 2HA  GLY A  42      32.842  -0.625  -6.439  1.00  0.70           H  
ATOM    605  N   LYS A  43      30.825  -0.123  -4.073  1.00  0.72           N  
ATOM    606  CA  LYS A  43      30.654  -0.053  -2.626  1.00  0.72           C  
ATOM    607  C   LYS A  43      29.272  -0.505  -2.174  1.00  0.72           C  
ATOM    608  O   LYS A  43      28.383  -0.752  -2.996  1.00  0.72           O  
ATOM    609  CB  LYS A  43      30.913   1.370  -2.130  1.00  0.72           C  
ATOM    610  CG  LYS A  43      32.302   1.930  -2.471  1.00  0.72           C  
ATOM    611  CD  LYS A  43      33.418   1.161  -1.769  1.00  0.72           C  
ATOM    612  CE  LYS A  43      34.782   1.792  -2.040  1.00  0.72           C  
ATOM    613  NZ  LYS A  43      35.892   1.024  -1.399  1.00  0.72           N  
ATOM    614  H   LYS A  43      30.289   0.533  -4.642  1.00  0.72           H  
ATOM    615  HA  LYS A  43      31.383  -0.715  -2.161  1.00  0.72           H  
ATOM    616 1HB  LYS A  43      30.171   2.036  -2.567  1.00  0.72           H  
ATOM    617 2HB  LYS A  43      30.784   1.414  -1.050  1.00  0.72           H  
ATOM    618 1HG  LYS A  43      32.452   1.885  -3.555  1.00  0.72           H  
ATOM    619 2HG  LYS A  43      32.352   2.970  -2.162  1.00  0.72           H  
ATOM    620 1HD  LYS A  43      33.236   1.151  -0.694  1.00  0.72           H  
ATOM    621 2HD  LYS A  43      33.428   0.130  -2.129  1.00  0.72           H  
ATOM    622 1HE  LYS A  43      34.949   1.823  -3.117  1.00  0.72           H  
ATOM    623 2HE  LYS A  43      34.788   2.810  -1.652  1.00  0.72           H  
ATOM    624 1HZ  LYS A  43      36.775   1.471  -1.603  1.00  0.72           H  
ATOM    625 2HZ  LYS A  43      35.751   0.998  -0.399  1.00  0.72           H  
ATOM    626 3HZ  LYS A  43      35.900   0.080  -1.762  1.00  0.72           H  
ATOM    627  N   GLN A  44      29.116  -0.619  -0.856  1.00  0.72           N  
ATOM    628  CA  GLN A  44      27.854  -0.964  -0.215  1.00  0.72           C  
ATOM    629  C   GLN A  44      27.136   0.314   0.181  1.00  0.72           C  
ATOM    630  O   GLN A  44      27.744   1.383   0.199  1.00  0.72           O  
ATOM    631  CB  GLN A  44      28.088  -1.851   1.008  1.00  0.72           C  
ATOM    632  CG  GLN A  44      28.763  -3.172   0.684  1.00  0.72           C  
ATOM    633  CD  GLN A  44      27.905  -4.050  -0.220  1.00  0.72           C  
ATOM    634  OE1 GLN A  44      26.783  -4.424   0.137  1.00  0.72           O  
ATOM    635  NE2 GLN A  44      28.428  -4.382  -1.396  1.00  0.72           N  
ATOM    636  H   GLN A  44      29.911  -0.433  -0.263  1.00  0.72           H  
ATOM    637  HA  GLN A  44      27.227  -1.501  -0.926  1.00  0.72           H  
ATOM    638 1HB  GLN A  44      28.707  -1.319   1.729  1.00  0.72           H  
ATOM    639 2HB  GLN A  44      27.135  -2.063   1.493  1.00  0.72           H  
ATOM    640 1HG  GLN A  44      29.705  -2.972   0.173  1.00  0.72           H  
ATOM    641 2HG  GLN A  44      28.946  -3.713   1.613  1.00  0.72           H  
ATOM    642 1HE2 GLN A  44      27.907  -4.956  -2.030  1.00  0.72           H  
ATOM    643 2HE2 GLN A  44      29.339  -4.059  -1.651  1.00  0.72           H  
ATOM    644  N   ARG A  45      25.847   0.211   0.462  1.00  0.72           N  
ATOM    645  CA  ARG A  45      25.054   1.373   0.850  1.00  0.72           C  
ATOM    646  C   ARG A  45      25.398   1.894   2.243  1.00  0.72           C  
ATOM    647  O   ARG A  45      25.562   1.108   3.179  1.00  0.72           O  
ATOM    648  CB  ARG A  45      23.578   1.007   0.803  1.00  0.72           C  
ATOM    649  CG  ARG A  45      23.100   0.714  -0.596  1.00  0.72           C  
ATOM    650  CD  ARG A  45      21.713   0.297  -0.709  1.00  0.72           C  
ATOM    651  NE  ARG A  45      21.393  -0.012  -2.100  1.00  0.72           N  
ATOM    652  CZ  ARG A  45      20.194  -0.443  -2.545  1.00  0.72           C  
ATOM    653  NH1 ARG A  45      19.196  -0.615  -1.704  1.00  0.72           N  
ATOM    654  NH2 ARG A  45      20.022  -0.701  -3.828  1.00  0.72           N  
ATOM    655  H   ARG A  45      25.402  -0.694   0.412  1.00  0.72           H  
ATOM    656  HA  ARG A  45      25.242   2.167   0.130  1.00  0.72           H  
ATOM    657 1HB  ARG A  45      23.388   0.135   1.423  1.00  0.72           H  
ATOM    658 2HB  ARG A  45      22.983   1.835   1.197  1.00  0.72           H  
ATOM    659 1HG  ARG A  45      23.166   1.616  -1.166  1.00  0.72           H  
ATOM    660 2HG  ARG A  45      23.730  -0.053  -1.038  1.00  0.72           H  
ATOM    661 1HD  ARG A  45      21.522  -0.584  -0.100  1.00  0.72           H  
ATOM    662 2HD  ARG A  45      21.088   1.106  -0.394  1.00  0.72           H  
ATOM    663  HE  ARG A  45      22.154   0.110  -2.791  1.00  0.72           H  
ATOM    664 1HH1 ARG A  45      19.329  -0.420  -0.719  1.00  0.72           H  
ATOM    665 2HH1 ARG A  45      18.300  -0.938  -2.037  1.00  0.72           H  
ATOM    666 1HH2 ARG A  45      20.790  -0.582  -4.479  1.00  0.72           H  
ATOM    667 2HH2 ARG A  45      19.129  -1.025  -4.161  1.00  0.72           H  
ATOM    668  N   GLU A  46      25.412   3.221   2.388  1.00  0.71           N  
ATOM    669  CA  GLU A  46      25.636   3.845   3.691  1.00  0.71           C  
ATOM    670  C   GLU A  46      24.553   4.866   3.984  1.00  0.71           C  
ATOM    671  O   GLU A  46      24.001   5.485   3.078  1.00  0.71           O  
ATOM    672  CB  GLU A  46      27.000   4.555   3.730  1.00  0.71           C  
ATOM    673  CG  GLU A  46      27.160   5.737   2.760  1.00  0.71           C  
ATOM    674  CD  GLU A  46      28.547   6.362   2.815  1.00  0.71           C  
ATOM    675  OE1 GLU A  46      29.372   5.860   3.546  1.00  0.71           O  
ATOM    676  OE2 GLU A  46      28.790   7.333   2.114  1.00  0.71           O  
ATOM    677  H   GLU A  46      25.319   3.800   1.556  1.00  0.71           H  
ATOM    678  HA  GLU A  46      25.606   3.078   4.462  1.00  0.71           H  
ATOM    679 1HB  GLU A  46      27.179   4.931   4.738  1.00  0.71           H  
ATOM    680 2HB  GLU A  46      27.786   3.833   3.506  1.00  0.71           H  
ATOM    681 1HG  GLU A  46      26.978   5.389   1.752  1.00  0.71           H  
ATOM    682 2HG  GLU A  46      26.409   6.495   2.997  1.00  0.71           H  
ATOM    683  N   LEU A  47      24.241   5.063   5.258  1.00  0.70           N  
ATOM    684  CA  LEU A  47      23.250   6.078   5.600  1.00  0.70           C  
ATOM    685  C   LEU A  47      23.868   7.448   5.475  1.00  0.70           C  
ATOM    686  O   LEU A  47      24.984   7.662   5.939  1.00  0.70           O  
ATOM    687  CB  LEU A  47      22.699   5.916   7.026  1.00  0.70           C  
ATOM    688  CG  LEU A  47      21.564   6.924   7.393  1.00  0.70           C  
ATOM    689  CD1 LEU A  47      20.341   6.627   6.539  1.00  0.70           C  
ATOM    690  CD2 LEU A  47      21.225   6.833   8.865  1.00  0.70           C  
ATOM    691  H   LEU A  47      24.697   4.529   5.983  1.00  0.70           H  
ATOM    692  HA  LEU A  47      22.419   6.015   4.902  1.00  0.70           H  
ATOM    693 1HB  LEU A  47      22.298   4.909   7.134  1.00  0.70           H  
ATOM    694 2HB  LEU A  47      23.513   6.049   7.737  1.00  0.70           H  
ATOM    695  HG  LEU A  47      21.895   7.933   7.174  1.00  0.70           H  
ATOM    696 1HD1 LEU A  47      19.552   7.343   6.767  1.00  0.70           H  
ATOM    697 2HD1 LEU A  47      20.602   6.697   5.496  1.00  0.70           H  
ATOM    698 3HD1 LEU A  47      19.990   5.623   6.750  1.00  0.70           H  
ATOM    699 1HD2 LEU A  47      20.430   7.552   9.103  1.00  0.70           H  
ATOM    700 2HD2 LEU A  47      20.883   5.824   9.098  1.00  0.70           H  
ATOM    701 3HD2 LEU A  47      22.111   7.063   9.456  1.00  0.70           H  
ATOM    702  N   VAL A  48      23.155   8.363   4.838  1.00  0.70           N  
ATOM    703  CA  VAL A  48      23.605   9.736   4.739  1.00  0.70           C  
ATOM    704  C   VAL A  48      22.944  10.579   5.804  1.00  0.70           C  
ATOM    705  O   VAL A  48      23.613  11.272   6.575  1.00  0.70           O  
ATOM    706  CB  VAL A  48      23.218  10.314   3.373  1.00  0.70           C  
ATOM    707  CG1 VAL A  48      23.561  11.710   3.287  1.00  0.70           C  
ATOM    708  CG2 VAL A  48      23.913   9.565   2.306  1.00  0.70           C  
ATOM    709  H   VAL A  48      22.252   8.120   4.438  1.00  0.70           H  
ATOM    710  HA  VAL A  48      24.686   9.771   4.866  1.00  0.70           H  
ATOM    711  HB  VAL A  48      22.145  10.229   3.240  1.00  0.70           H  
ATOM    712 1HG1 VAL A  48      23.260  12.075   2.310  1.00  0.70           H  
ATOM    713 2HG1 VAL A  48      23.042  12.267   4.061  1.00  0.70           H  
ATOM    714 3HG1 VAL A  48      24.619  11.814   3.412  1.00  0.70           H  
ATOM    715 1HG2 VAL A  48      23.613   9.978   1.347  1.00  0.70           H  
ATOM    716 2HG2 VAL A  48      24.992   9.658   2.430  1.00  0.70           H  
ATOM    717 3HG2 VAL A  48      23.630   8.516   2.364  1.00  0.70           H  
ATOM    718  N   ALA A  49      21.617  10.545   5.827  1.00  0.72           N  
ATOM    719  CA  ALA A  49      20.869  11.382   6.753  1.00  0.72           C  
ATOM    720  C   ALA A  49      19.408  10.970   6.838  1.00  0.72           C  
ATOM    721  O   ALA A  49      18.892  10.326   5.923  1.00  0.72           O  
ATOM    722  CB  ALA A  49      20.990  12.832   6.317  1.00  0.72           C  
ATOM    723  H   ALA A  49      21.131   9.922   5.179  1.00  0.72           H  
ATOM    724  HA  ALA A  49      21.295  11.261   7.748  1.00  0.72           H  
ATOM    725 1HB  ALA A  49      20.449  13.459   7.023  1.00  0.72           H  
ATOM    726 2HB  ALA A  49      22.027  13.122   6.302  1.00  0.72           H  
ATOM    727 3HB  ALA A  49      20.592  12.950   5.333  1.00  0.72           H  
ATOM    728  N   ASP A  50      18.708  11.387   7.893  1.00  0.76           N  
ATOM    729  CA  ASP A  50      17.258  11.141   7.920  1.00  0.76           C  
ATOM    730  C   ASP A  50      16.458  12.179   8.715  1.00  0.76           C  
ATOM    731  O   ASP A  50      17.036  13.050   9.377  1.00  0.76           O  
ATOM    732  CB  ASP A  50      16.986   9.731   8.490  1.00  0.76           C  
ATOM    733  CG  ASP A  50      17.423   9.543   9.948  1.00  0.76           C  
ATOM    734  OD1 ASP A  50      17.395  10.508  10.684  1.00  0.76           O  
ATOM    735  OD2 ASP A  50      17.772   8.440  10.309  1.00  0.76           O  
ATOM    736  H   ASP A  50      19.192  11.893   8.636  1.00  0.76           H  
ATOM    737  HA  ASP A  50      16.894  11.177   6.900  1.00  0.76           H  
ATOM    738 1HB  ASP A  50      15.918   9.515   8.425  1.00  0.76           H  
ATOM    739 2HB  ASP A  50      17.499   8.987   7.878  1.00  0.76           H  
ATOM    740  N   ILE A  51      15.116  12.029   8.693  1.00  0.81           N  
ATOM    741  CA  ILE A  51      14.216  12.908   9.441  1.00  0.81           C  
ATOM    742  C   ILE A  51      12.981  12.167   9.984  1.00  0.81           C  
ATOM    743  O   ILE A  51      12.380  11.329   9.297  1.00  0.81           O  
ATOM    744  CB  ILE A  51      13.722  14.040   8.537  1.00  0.81           C  
ATOM    745  CG1 ILE A  51      12.956  15.110   9.313  1.00  0.81           C  
ATOM    746  CG2 ILE A  51      12.776  13.450   7.558  1.00  0.81           C  
ATOM    747  CD1 ILE A  51      12.802  16.394   8.524  1.00  0.81           C  
ATOM    748  H   ILE A  51      14.718  11.301   8.114  1.00  0.81           H  
ATOM    749  HA  ILE A  51      14.769  13.320  10.266  1.00  0.81           H  
ATOM    750  HB  ILE A  51      14.549  14.514   8.034  1.00  0.81           H  
ATOM    751 1HG1 ILE A  51      11.963  14.736   9.554  1.00  0.81           H  
ATOM    752 2HG1 ILE A  51      13.471  15.336  10.235  1.00  0.81           H  
ATOM    753 1HG2 ILE A  51      12.406  14.236   6.952  1.00  0.81           H  
ATOM    754 2HG2 ILE A  51      13.284  12.703   6.953  1.00  0.81           H  
ATOM    755 3HG2 ILE A  51      11.946  12.991   8.090  1.00  0.81           H  
ATOM    756 1HD1 ILE A  51      12.244  17.119   9.115  1.00  0.81           H  
ATOM    757 2HD1 ILE A  51      13.789  16.799   8.288  1.00  0.81           H  
ATOM    758 3HD1 ILE A  51      12.281  16.191   7.614  1.00  0.81           H  
ATOM    759  N   SER A  52      12.544  12.532  11.190  1.00  0.86           N  
ATOM    760  CA  SER A  52      11.353  11.901  11.766  1.00  0.86           C  
ATOM    761  C   SER A  52      10.083  12.713  11.562  1.00  0.86           C  
ATOM    762  O   SER A  52      10.131  13.899  11.236  1.00  0.86           O  
ATOM    763  CB  SER A  52      11.491  11.708  13.255  1.00  0.86           C  
ATOM    764  OG  SER A  52      11.340  12.946  13.972  1.00  0.86           O  
ATOM    765  H   SER A  52      13.079  13.231  11.713  1.00  0.86           H  
ATOM    766  HA  SER A  52      11.216  10.926  11.296  1.00  0.86           H  
ATOM    767 1HB  SER A  52      10.728  11.004  13.573  1.00  0.86           H  
ATOM    768 2HB  SER A  52      12.457  11.265  13.489  1.00  0.86           H  
ATOM    769  HG  SER A  52      12.248  13.162  14.286  1.00  0.86           H  
ATOM    770  N   ARG A  53       8.935  12.106  11.875  1.00  0.89           N  
ATOM    771  CA  ARG A  53       7.642  12.794  11.848  1.00  0.89           C  
ATOM    772  C   ARG A  53       7.568  13.973  12.826  1.00  0.89           C  
ATOM    773  O   ARG A  53       6.636  14.774  12.748  1.00  0.89           O  
ATOM    774  CB  ARG A  53       6.454  11.875  12.146  1.00  0.89           C  
ATOM    775  CG  ARG A  53       6.331  11.402  13.587  1.00  0.89           C  
ATOM    776  CD  ARG A  53       5.039  10.655  13.866  1.00  0.89           C  
ATOM    777  NE  ARG A  53       4.967   9.304  13.329  1.00  0.89           N  
ATOM    778  CZ  ARG A  53       3.805   8.702  12.970  1.00  0.89           C  
ATOM    779  NH1 ARG A  53       2.674   9.369  13.072  1.00  0.89           N  
ATOM    780  NH2 ARG A  53       3.785   7.455  12.520  1.00  0.89           N  
ATOM    781  H   ARG A  53       8.943  11.109  12.074  1.00  0.89           H  
ATOM    782  HA  ARG A  53       7.497  13.192  10.846  1.00  0.89           H  
ATOM    783 1HB  ARG A  53       5.531  12.390  11.893  1.00  0.89           H  
ATOM    784 2HB  ARG A  53       6.517  10.995  11.511  1.00  0.89           H  
ATOM    785 1HG  ARG A  53       7.155  10.728  13.795  1.00  0.89           H  
ATOM    786 2HG  ARG A  53       6.371  12.256  14.249  1.00  0.89           H  
ATOM    787 1HD  ARG A  53       4.903  10.593  14.942  1.00  0.89           H  
ATOM    788 2HD  ARG A  53       4.217  11.226  13.442  1.00  0.89           H  
ATOM    789  HE  ARG A  53       5.830   8.761  13.277  1.00  0.89           H  
ATOM    790 1HH1 ARG A  53       2.678  10.320  13.411  1.00  0.89           H  
ATOM    791 2HH1 ARG A  53       1.804   8.931  12.805  1.00  0.89           H  
ATOM    792 1HH2 ARG A  53       4.637   6.921  12.436  1.00  0.89           H  
ATOM    793 2HH2 ARG A  53       2.908   7.028  12.256  1.00  0.89           H  
ATOM    794  N   TRP A  54       8.507  14.066  13.781  1.00  0.90           N  
ATOM    795  CA  TRP A  54       8.480  15.154  14.742  1.00  0.90           C  
ATOM    796  C   TRP A  54       9.467  16.237  14.319  1.00  0.90           C  
ATOM    797  O   TRP A  54       9.710  17.194  15.054  1.00  0.90           O  
ATOM    798  CB  TRP A  54       8.831  14.651  16.142  1.00  0.90           C  
ATOM    799  CG  TRP A  54       7.867  13.625  16.675  1.00  0.90           C  
ATOM    800  CD1 TRP A  54       6.710  13.857  17.357  1.00  0.90           C  
ATOM    801  CD2 TRP A  54       7.995  12.189  16.582  1.00  0.90           C  
ATOM    802  NE1 TRP A  54       6.106  12.665  17.681  1.00  0.90           N  
ATOM    803  CE2 TRP A  54       6.880  11.635  17.214  1.00  0.90           C  
ATOM    804  CE3 TRP A  54       8.947  11.348  16.024  1.00  0.90           C  
ATOM    805  CZ2 TRP A  54       6.690  10.263  17.296  1.00  0.90           C  
ATOM    806  CZ3 TRP A  54       8.763   9.976  16.098  1.00  0.90           C  
ATOM    807  CH2 TRP A  54       7.662   9.446  16.718  1.00  0.90           C  
ATOM    808  H   TRP A  54       9.298  13.423  13.819  1.00  0.90           H  
ATOM    809  HA  TRP A  54       7.480  15.584  14.763  1.00  0.90           H  
ATOM    810 1HB  TRP A  54       9.829  14.207  16.124  1.00  0.90           H  
ATOM    811 2HB  TRP A  54       8.859  15.492  16.833  1.00  0.90           H  
ATOM    812  HD1 TRP A  54       6.319  14.842  17.604  1.00  0.90           H  
ATOM    813  HE1 TRP A  54       5.236  12.564  18.186  1.00  0.90           H  
ATOM    814  HE3 TRP A  54       9.812  11.766  15.538  1.00  0.90           H  
ATOM    815  HZ2 TRP A  54       5.821   9.824  17.786  1.00  0.90           H  
ATOM    816  HZ3 TRP A  54       9.515   9.328  15.648  1.00  0.90           H  
ATOM    817  HH2 TRP A  54       7.546   8.362  16.757  1.00  0.90           H  
ATOM    818  N   GLY A  55      10.035  16.075  13.121  1.00  0.87           N  
ATOM    819  CA  GLY A  55      10.980  17.017  12.550  1.00  0.87           C  
ATOM    820  C   GLY A  55      12.421  16.841  13.020  1.00  0.87           C  
ATOM    821  O   GLY A  55      13.258  17.704  12.748  1.00  0.87           O  
ATOM    822  H   GLY A  55       9.811  15.260  12.558  1.00  0.87           H  
ATOM    823 1HA  GLY A  55      10.950  16.911  11.465  1.00  0.87           H  
ATOM    824 2HA  GLY A  55      10.650  18.030  12.772  1.00  0.87           H  
ATOM    825  N   SER A  56      12.729  15.780  13.773  1.00  0.81           N  
ATOM    826  CA  SER A  56      14.107  15.668  14.231  1.00  0.81           C  
ATOM    827  C   SER A  56      14.936  15.150  13.091  1.00  0.81           C  
ATOM    828  O   SER A  56      14.419  14.391  12.275  1.00  0.81           O  
ATOM    829  CB  SER A  56      14.211  14.735  15.418  1.00  0.81           C  
ATOM    830  OG  SER A  56      13.855  13.419  15.059  1.00  0.81           O  
ATOM    831  H   SER A  56      12.055  15.043  13.962  1.00  0.81           H  
ATOM    832  HA  SER A  56      14.476  16.655  14.514  1.00  0.81           H  
ATOM    833 1HB  SER A  56      15.234  14.747  15.793  1.00  0.81           H  
ATOM    834 2HB  SER A  56      13.563  15.087  16.219  1.00  0.81           H  
ATOM    835  HG  SER A  56      14.107  12.866  15.810  1.00  0.81           H  
ATOM    836  N   THR A  57      16.226  15.464  13.079  1.00  0.76           N  
ATOM    837  CA  THR A  57      17.107  14.966  12.029  1.00  0.76           C  
ATOM    838  C   THR A  57      18.391  14.355  12.544  1.00  0.76           C  
ATOM    839  O   THR A  57      18.870  14.704  13.627  1.00  0.76           O  
ATOM    840  CB  THR A  57      17.464  16.095  11.030  1.00  0.76           C  
ATOM    841  OG1 THR A  57      18.102  17.169  11.741  1.00  0.76           O  
ATOM    842  CG2 THR A  57      16.247  16.612  10.283  1.00  0.76           C  
ATOM    843  H   THR A  57      16.596  16.079  13.789  1.00  0.76           H  
ATOM    844  HA  THR A  57      16.580  14.188  11.486  1.00  0.76           H  
ATOM    845  HB  THR A  57      18.164  15.693  10.296  1.00  0.76           H  
ATOM    846  HG1 THR A  57      18.343  17.861  11.115  1.00  0.76           H  
ATOM    847 1HG2 THR A  57      16.551  17.387   9.578  1.00  0.76           H  
ATOM    848 2HG2 THR A  57      15.806  15.788   9.742  1.00  0.76           H  
ATOM    849 3HG2 THR A  57      15.521  17.025  10.979  1.00  0.76           H  
ATOM    850  N   ASN A  58      18.977  13.503  11.708  1.00  0.71           N  
ATOM    851  CA  ASN A  58      20.260  12.872  11.987  1.00  0.71           C  
ATOM    852  C   ASN A  58      21.121  12.898  10.736  1.00  0.71           C  
ATOM    853  O   ASN A  58      20.616  12.760   9.620  1.00  0.71           O  
ATOM    854  CB  ASN A  58      20.082  11.428  12.436  1.00  0.71           C  
ATOM    855  CG  ASN A  58      19.269  11.261  13.695  1.00  0.71           C  
ATOM    856  OD1 ASN A  58      19.750  11.456  14.822  1.00  0.71           O  
ATOM    857  ND2 ASN A  58      18.036  10.880  13.512  1.00  0.71           N  
ATOM    858  H   ASN A  58      18.470  13.268  10.850  1.00  0.71           H  
ATOM    859  HA  ASN A  58      20.777  13.439  12.761  1.00  0.71           H  
ATOM    860 1HB  ASN A  58      19.609  10.860  11.638  1.00  0.71           H  
ATOM    861 2HB  ASN A  58      21.063  10.986  12.599  1.00  0.71           H  
ATOM    862 1HD2 ASN A  58      17.428  10.737  14.288  1.00  0.71           H  
ATOM    863 2HD2 ASN A  58      17.705  10.714  12.555  1.00  0.71           H  
ATOM    864  N   TYR A  59      22.425  13.083  10.914  1.00  0.67           N  
ATOM    865  CA  TYR A  59      23.342  13.084   9.776  1.00  0.67           C  
ATOM    866  C   TYR A  59      24.549  12.207  10.055  1.00  0.67           C  
ATOM    867  O   TYR A  59      25.031  12.158  11.185  1.00  0.67           O  
ATOM    868  CB  TYR A  59      23.789  14.519   9.476  1.00  0.67           C  
ATOM    869  CG  TYR A  59      22.624  15.428   9.143  1.00  0.67           C  
ATOM    870  CD1 TYR A  59      21.960  16.055  10.174  1.00  0.67           C  
ATOM    871  CD2 TYR A  59      22.198  15.608   7.834  1.00  0.67           C  
ATOM    872  CE1 TYR A  59      20.877  16.840   9.920  1.00  0.67           C  
ATOM    873  CE2 TYR A  59      21.085  16.396   7.572  1.00  0.67           C  
ATOM    874  CZ  TYR A  59      20.423  17.012   8.624  1.00  0.67           C  
ATOM    875  OH  TYR A  59      19.303  17.791   8.409  1.00  0.67           O  
ATOM    876  H   TYR A  59      22.789  13.209  11.848  1.00  0.67           H  
ATOM    877  HA  TYR A  59      22.837  12.678   8.903  1.00  0.67           H  
ATOM    878 1HB  TYR A  59      24.307  14.928  10.339  1.00  0.67           H  
ATOM    879 2HB  TYR A  59      24.479  14.525   8.649  1.00  0.67           H  
ATOM    880  HD1 TYR A  59      22.294  15.914  11.202  1.00  0.67           H  
ATOM    881  HD2 TYR A  59      22.726  15.120   7.019  1.00  0.67           H  
ATOM    882  HE1 TYR A  59      20.367  17.318  10.748  1.00  0.67           H  
ATOM    883  HE2 TYR A  59      20.741  16.525   6.547  1.00  0.67           H  
ATOM    884  HH  TYR A  59      18.891  17.518   7.596  1.00  0.67           H  
ATOM    885  N   ALA A  60      25.041  11.530   9.022  1.00  0.66           N  
ATOM    886  CA  ALA A  60      26.259  10.735   9.115  1.00  0.66           C  
ATOM    887  C   ALA A  60      27.431  11.659   9.404  1.00  0.66           C  
ATOM    888  O   ALA A  60      27.460  12.797   8.939  1.00  0.66           O  
ATOM    889  CB  ALA A  60      26.481   9.936   7.837  1.00  0.66           C  
ATOM    890  H   ALA A  60      24.558  11.570   8.125  1.00  0.66           H  
ATOM    891  HA  ALA A  60      26.157  10.044   9.951  1.00  0.66           H  
ATOM    892 1HB  ALA A  60      27.382   9.336   7.931  1.00  0.66           H  
ATOM    893 2HB  ALA A  60      25.625   9.285   7.683  1.00  0.66           H  
ATOM    894 3HB  ALA A  60      26.578  10.592   6.986  1.00  0.66           H  
ATOM    895  N   ASP A  61      28.446  11.158  10.104  1.00  0.65           N  
ATOM    896  CA  ASP A  61      29.612  11.979  10.446  1.00  0.65           C  
ATOM    897  C   ASP A  61      30.289  12.634   9.241  1.00  0.65           C  
ATOM    898  O   ASP A  61      30.839  13.729   9.354  1.00  0.65           O  
ATOM    899  CB  ASP A  61      30.646  11.137  11.194  1.00  0.65           C  
ATOM    900  CG  ASP A  61      30.246  10.784  12.642  1.00  0.65           C  
ATOM    901  OD1 ASP A  61      29.331  11.399  13.185  1.00  0.65           O  
ATOM    902  OD2 ASP A  61      30.857   9.900  13.189  1.00  0.65           O  
ATOM    903  H   ASP A  61      28.391  10.209  10.447  1.00  0.65           H  
ATOM    904  HA  ASP A  61      29.285  12.768  11.106  1.00  0.65           H  
ATOM    905 1HB  ASP A  61      30.823  10.211  10.645  1.00  0.65           H  
ATOM    906 2HB  ASP A  61      31.593  11.679  11.220  1.00  0.65           H  
ATOM    907  N   SER A  62      30.252  11.969   8.092  1.00  0.65           N  
ATOM    908  CA  SER A  62      30.903  12.470   6.888  1.00  0.65           C  
ATOM    909  C   SER A  62      30.129  13.562   6.123  1.00  0.65           C  
ATOM    910  O   SER A  62      30.664  14.119   5.156  1.00  0.65           O  
ATOM    911  CB  SER A  62      31.207  11.306   5.965  1.00  0.65           C  
ATOM    912  OG  SER A  62      30.035  10.715   5.475  1.00  0.65           O  
ATOM    913  H   SER A  62      29.765  11.089   8.058  1.00  0.65           H  
ATOM    914  HA  SER A  62      31.856  12.904   7.193  1.00  0.65           H  
ATOM    915 1HB  SER A  62      31.817  11.654   5.133  1.00  0.65           H  
ATOM    916 2HB  SER A  62      31.790  10.565   6.509  1.00  0.65           H  
ATOM    917  HG  SER A  62      30.311   9.903   5.035  1.00  0.65           H  
ATOM    918  N   VAL A  63      28.872  13.836   6.506  1.00  0.65           N  
ATOM    919  CA  VAL A  63      28.069  14.840   5.800  1.00  0.65           C  
ATOM    920  C   VAL A  63      27.579  15.963   6.727  1.00  0.65           C  
ATOM    921  O   VAL A  63      26.826  16.865   6.312  1.00  0.65           O  
ATOM    922  CB  VAL A  63      26.885  14.178   5.089  1.00  0.65           C  
ATOM    923  CG1 VAL A  63      27.415  13.173   4.058  1.00  0.65           C  
ATOM    924  CG2 VAL A  63      25.963  13.551   6.072  1.00  0.65           C  
ATOM    925  H   VAL A  63      28.467  13.356   7.309  1.00  0.65           H  
ATOM    926  HA  VAL A  63      28.691  15.297   5.034  1.00  0.65           H  
ATOM    927  HB  VAL A  63      26.354  14.929   4.553  1.00  0.65           H  
ATOM    928 1HG1 VAL A  63      26.605  12.730   3.523  1.00  0.65           H  
ATOM    929 2HG1 VAL A  63      28.065  13.690   3.355  1.00  0.65           H  
ATOM    930 3HG1 VAL A  63      27.975  12.389   4.562  1.00  0.65           H  
ATOM    931 1HG2 VAL A  63      25.120  13.105   5.555  1.00  0.65           H  
ATOM    932 2HG2 VAL A  63      26.494  12.798   6.618  1.00  0.65           H  
ATOM    933 3HG2 VAL A  63      25.610  14.309   6.751  1.00  0.65           H  
ATOM    934  N   ARG A  64      27.976  15.893   7.996  1.00  0.65           N  
ATOM    935  CA  ARG A  64      27.526  16.875   8.970  1.00  0.65           C  
ATOM    936  C   ARG A  64      27.952  18.255   8.532  1.00  0.65           C  
ATOM    937  O   ARG A  64      29.054  18.440   8.014  1.00  0.65           O  
ATOM    938  CB  ARG A  64      28.108  16.621  10.353  1.00  0.65           C  
ATOM    939  CG  ARG A  64      27.627  15.379  11.062  1.00  0.65           C  
ATOM    940  CD  ARG A  64      28.237  15.258  12.419  1.00  0.65           C  
ATOM    941  NE  ARG A  64      27.908  13.994  13.071  1.00  0.65           N  
ATOM    942  CZ  ARG A  64      26.835  13.743  13.820  1.00  0.65           C  
ATOM    943  NH1 ARG A  64      25.921  14.666  14.051  1.00  0.65           N  
ATOM    944  NH2 ARG A  64      26.729  12.535  14.325  1.00  0.65           N  
ATOM    945  H   ARG A  64      28.592  15.142   8.288  1.00  0.65           H  
ATOM    946  HA  ARG A  64      26.437  16.839   9.029  1.00  0.65           H  
ATOM    947 1HB  ARG A  64      29.192  16.539  10.271  1.00  0.65           H  
ATOM    948 2HB  ARG A  64      27.897  17.478  10.996  1.00  0.65           H  
ATOM    949 1HG  ARG A  64      26.545  15.393  11.162  1.00  0.65           H  
ATOM    950 2HG  ARG A  64      27.921  14.531  10.491  1.00  0.65           H  
ATOM    951 1HD  ARG A  64      29.321  15.314  12.324  1.00  0.65           H  
ATOM    952 2HD  ARG A  64      27.885  16.069  13.050  1.00  0.65           H  
ATOM    953  HE  ARG A  64      28.558  13.197  12.953  1.00  0.65           H  
ATOM    954 1HH1 ARG A  64      26.024  15.588  13.654  1.00  0.65           H  
ATOM    955 2HH1 ARG A  64      25.120  14.448  14.624  1.00  0.65           H  
ATOM    956 1HH2 ARG A  64      27.490  11.861  14.110  1.00  0.65           H  
ATOM    957 2HH2 ARG A  64      25.944  12.280  14.898  1.00  0.65           H  
ATOM    958  N   ASP A  65      27.046  19.207   8.701  1.00  0.64           N  
ATOM    959  CA  ASP A  65      27.241  20.611   8.354  1.00  0.64           C  
ATOM    960  C   ASP A  65      27.377  20.875   6.847  1.00  0.64           C  
ATOM    961  O   ASP A  65      27.646  22.008   6.445  1.00  0.64           O  
ATOM    962  CB  ASP A  65      28.460  21.181   9.091  1.00  0.64           C  
ATOM    963  CG  ASP A  65      28.288  21.142  10.614  1.00  0.64           C  
ATOM    964  OD1 ASP A  65      27.222  21.471  11.081  1.00  0.64           O  
ATOM    965  OD2 ASP A  65      29.212  20.760  11.290  1.00  0.64           O  
ATOM    966  H   ASP A  65      26.159  18.946   9.108  1.00  0.64           H  
ATOM    967  HA  ASP A  65      26.364  21.158   8.700  1.00  0.64           H  
ATOM    968 1HB  ASP A  65      29.369  20.656   8.816  1.00  0.64           H  
ATOM    969 2HB  ASP A  65      28.597  22.220   8.792  1.00  0.64           H  
ATOM    970  N   ARG A  66      27.137  19.861   6.006  1.00  0.63           N  
ATOM    971  CA  ARG A  66      27.164  20.080   4.568  1.00  0.63           C  
ATOM    972  C   ARG A  66      25.806  19.736   3.994  1.00  0.63           C  
ATOM    973  O   ARG A  66      25.311  20.429   3.103  1.00  0.63           O  
ATOM    974  CB  ARG A  66      28.226  19.230   3.886  1.00  0.63           C  
ATOM    975  CG  ARG A  66      29.637  19.586   4.300  1.00  0.63           C  
ATOM    976  CD  ARG A  66      30.714  18.922   3.494  1.00  0.63           C  
ATOM    977  NE  ARG A  66      30.653  17.468   3.539  1.00  0.63           N  
ATOM    978  CZ  ARG A  66      30.357  16.701   2.462  1.00  0.63           C  
ATOM    979  NH1 ARG A  66      30.185  17.266   1.287  1.00  0.63           N  
ATOM    980  NH2 ARG A  66      30.267  15.391   2.573  1.00  0.63           N  
ATOM    981  H   ARG A  66      26.951  18.925   6.357  1.00  0.63           H  
ATOM    982  HA  ARG A  66      27.374  21.130   4.363  1.00  0.63           H  
ATOM    983 1HB  ARG A  66      28.060  18.177   4.127  1.00  0.63           H  
ATOM    984 2HB  ARG A  66      28.150  19.341   2.804  1.00  0.63           H  
ATOM    985 1HG  ARG A  66      29.767  20.666   4.211  1.00  0.63           H  
ATOM    986 2HG  ARG A  66      29.775  19.293   5.346  1.00  0.63           H  
ATOM    987 1HD  ARG A  66      30.618  19.236   2.446  1.00  0.63           H  
ATOM    988 2HD  ARG A  66      31.686  19.231   3.872  1.00  0.63           H  
ATOM    989  HE  ARG A  66      30.792  17.004   4.432  1.00  0.63           H  
ATOM    990 1HH1 ARG A  66      30.275  18.271   1.180  1.00  0.63           H  
ATOM    991 2HH1 ARG A  66      30.013  16.679   0.456  1.00  0.63           H  
ATOM    992 1HH2 ARG A  66      30.403  14.941   3.492  1.00  0.63           H  
ATOM    993 2HH2 ARG A  66      30.052  14.820   1.733  1.00  0.63           H  
ATOM    994  N   PHE A  67      25.194  18.663   4.510  1.00  0.63           N  
ATOM    995  CA  PHE A  67      23.887  18.260   4.006  1.00  0.63           C  
ATOM    996  C   PHE A  67      22.774  18.688   4.962  1.00  0.63           C  
ATOM    997  O   PHE A  67      22.929  18.615   6.182  1.00  0.63           O  
ATOM    998  CB  PHE A  67      23.786  16.750   3.825  1.00  0.63           C  
ATOM    999  CG  PHE A  67      24.699  16.113   2.739  1.00  0.63           C  
ATOM   1000  CD1 PHE A  67      25.740  16.790   2.100  1.00  0.63           C  
ATOM   1001  CD2 PHE A  67      24.486  14.816   2.372  1.00  0.63           C  
ATOM   1002  CE1 PHE A  67      26.534  16.164   1.156  1.00  0.63           C  
ATOM   1003  CE2 PHE A  67      25.276  14.185   1.419  1.00  0.63           C  
ATOM   1004  CZ  PHE A  67      26.303  14.863   0.818  1.00  0.63           C  
ATOM   1005  H   PHE A  67      25.659  18.102   5.220  1.00  0.63           H  
ATOM   1006  HA  PHE A  67      23.718  18.741   3.048  1.00  0.63           H  
ATOM   1007 1HB  PHE A  67      24.017  16.268   4.779  1.00  0.63           H  
ATOM   1008 2HB  PHE A  67      22.771  16.518   3.596  1.00  0.63           H  
ATOM   1009  HD1 PHE A  67      25.939  17.802   2.336  1.00  0.63           H  
ATOM   1010  HD2 PHE A  67      23.679  14.295   2.852  1.00  0.63           H  
ATOM   1011  HE1 PHE A  67      27.346  16.712   0.673  1.00  0.63           H  
ATOM   1012  HE2 PHE A  67      25.089  13.152   1.145  1.00  0.63           H  
ATOM   1013  HZ  PHE A  67      26.928  14.371   0.068  1.00  0.63           H  
ATOM   1014  N   THR A  68      21.635  19.084   4.394  1.00  0.64           N  
ATOM   1015  CA  THR A  68      20.440  19.409   5.173  1.00  0.64           C  
ATOM   1016  C   THR A  68      19.192  18.671   4.676  1.00  0.64           C  
ATOM   1017  O   THR A  68      18.929  18.606   3.476  1.00  0.64           O  
ATOM   1018  CB  THR A  68      20.164  20.933   5.174  1.00  0.64           C  
ATOM   1019  OG1 THR A  68      21.277  21.620   5.768  1.00  0.64           O  
ATOM   1020  CG2 THR A  68      18.891  21.261   5.956  1.00  0.64           C  
ATOM   1021  H   THR A  68      21.611  19.173   3.380  1.00  0.64           H  
ATOM   1022  HA  THR A  68      20.614  19.108   6.204  1.00  0.64           H  
ATOM   1023  HB  THR A  68      20.049  21.278   4.147  1.00  0.64           H  
ATOM   1024  HG1 THR A  68      21.507  21.196   6.603  1.00  0.64           H  
ATOM   1025 1HG2 THR A  68      18.726  22.337   5.942  1.00  0.64           H  
ATOM   1026 2HG2 THR A  68      18.032  20.768   5.503  1.00  0.64           H  
ATOM   1027 3HG2 THR A  68      18.999  20.924   6.987  1.00  0.64           H  
ATOM   1028  N   ILE A  69      18.415  18.131   5.612  1.00  0.67           N  
ATOM   1029  CA  ILE A  69      17.139  17.496   5.279  1.00  0.67           C  
ATOM   1030  C   ILE A  69      15.912  18.220   5.818  1.00  0.67           C  
ATOM   1031  O   ILE A  69      15.876  18.631   6.981  1.00  0.67           O  
ATOM   1032  CB  ILE A  69      17.047  16.017   5.693  1.00  0.67           C  
ATOM   1033  CG1 ILE A  69      17.953  15.173   4.926  1.00  0.67           C  
ATOM   1034  CG2 ILE A  69      15.693  15.508   5.552  1.00  0.67           C  
ATOM   1035  CD1 ILE A  69      17.882  13.769   5.394  1.00  0.67           C  
ATOM   1036  H   ILE A  69      18.707  18.181   6.578  1.00  0.67           H  
ATOM   1037  HA  ILE A  69      17.051  17.504   4.199  1.00  0.67           H  
ATOM   1038  HB  ILE A  69      17.333  15.925   6.741  1.00  0.67           H  
ATOM   1039 1HG1 ILE A  69      17.666  15.208   3.872  1.00  0.67           H  
ATOM   1040 2HG1 ILE A  69      18.973  15.530   5.026  1.00  0.67           H  
ATOM   1041 1HG2 ILE A  69      15.659  14.471   5.873  1.00  0.67           H  
ATOM   1042 2HG2 ILE A  69      15.010  16.085   6.163  1.00  0.67           H  
ATOM   1043 3HG2 ILE A  69      15.403  15.579   4.503  1.00  0.67           H  
ATOM   1044 1HD1 ILE A  69      18.533  13.154   4.800  1.00  0.67           H  
ATOM   1045 2HD1 ILE A  69      18.169  13.731   6.440  1.00  0.67           H  
ATOM   1046 3HD1 ILE A  69      16.869  13.400   5.289  1.00  0.67           H  
ATOM   1047  N   SER A  70      14.922  18.384   4.931  1.00  0.72           N  
ATOM   1048  CA  SER A  70      13.649  19.021   5.260  1.00  0.72           C  
ATOM   1049  C   SER A  70      12.458  18.216   4.734  1.00  0.72           C  
ATOM   1050  O   SER A  70      12.529  17.589   3.680  1.00  0.72           O  
ATOM   1051  CB  SER A  70      13.592  20.415   4.673  1.00  0.72           C  
ATOM   1052  OG  SER A  70      14.595  21.239   5.210  1.00  0.72           O  
ATOM   1053  H   SER A  70      15.073  18.009   3.992  1.00  0.72           H  
ATOM   1054  HA  SER A  70      13.564  19.087   6.346  1.00  0.72           H  
ATOM   1055 1HB  SER A  70      13.702  20.358   3.589  1.00  0.72           H  
ATOM   1056 2HB  SER A  70      12.613  20.848   4.879  1.00  0.72           H  
ATOM   1057  HG  SER A  70      14.551  21.127   6.167  1.00  0.72           H  
ATOM   1058  N   ARG A  71      11.336  18.270   5.447  1.00  0.78           N  
ATOM   1059  CA  ARG A  71      10.134  17.522   5.052  1.00  0.78           C  
ATOM   1060  C   ARG A  71       8.891  18.387   4.958  1.00  0.78           C  
ATOM   1061  O   ARG A  71       8.556  19.129   5.883  1.00  0.78           O  
ATOM   1062  CB  ARG A  71       9.901  16.399   6.058  1.00  0.78           C  
ATOM   1063  CG  ARG A  71       8.683  15.516   5.897  1.00  0.78           C  
ATOM   1064  CD  ARG A  71       8.696  14.426   6.972  1.00  0.78           C  
ATOM   1065  NE  ARG A  71       7.429  13.674   7.055  1.00  0.78           N  
ATOM   1066  CZ  ARG A  71       7.249  12.535   7.775  1.00  0.78           C  
ATOM   1067  NH1 ARG A  71       8.268  12.036   8.437  1.00  0.78           N  
ATOM   1068  NH2 ARG A  71       6.061  11.934   7.809  1.00  0.78           N  
ATOM   1069  H   ARG A  71      11.315  18.818   6.296  1.00  0.78           H  
ATOM   1070  HA  ARG A  71      10.305  17.081   4.071  1.00  0.78           H  
ATOM   1071 1HB  ARG A  71      10.741  15.732   6.024  1.00  0.78           H  
ATOM   1072 2HB  ARG A  71       9.861  16.817   7.062  1.00  0.78           H  
ATOM   1073 1HG  ARG A  71       7.776  16.113   6.005  1.00  0.78           H  
ATOM   1074 2HG  ARG A  71       8.695  15.043   4.910  1.00  0.78           H  
ATOM   1075 1HD  ARG A  71       9.495  13.721   6.749  1.00  0.78           H  
ATOM   1076 2HD  ARG A  71       8.885  14.880   7.946  1.00  0.78           H  
ATOM   1077  HE  ARG A  71       6.620  14.071   6.589  1.00  0.78           H  
ATOM   1078 1HH1 ARG A  71       9.158  12.510   8.398  1.00  0.78           H  
ATOM   1079 2HH1 ARG A  71       8.170  11.191   8.991  1.00  0.78           H  
ATOM   1080 1HH2 ARG A  71       5.274  12.303   7.292  1.00  0.78           H  
ATOM   1081 2HH2 ARG A  71       5.922  11.069   8.354  1.00  0.78           H  
ATOM   1082  N   ASP A  72       8.218  18.290   3.813  1.00  0.85           N  
ATOM   1083  CA  ASP A  72       6.993  19.028   3.556  1.00  0.85           C  
ATOM   1084  C   ASP A  72       5.831  18.047   3.448  1.00  0.85           C  
ATOM   1085  O   ASP A  72       5.582  17.463   2.385  1.00  0.85           O  
ATOM   1086  CB  ASP A  72       7.134  19.862   2.278  1.00  0.85           C  
ATOM   1087  CG  ASP A  72       5.912  20.741   1.968  1.00  0.85           C  
ATOM   1088  OD1 ASP A  72       4.869  20.506   2.525  1.00  0.85           O  
ATOM   1089  OD2 ASP A  72       6.039  21.649   1.154  1.00  0.85           O  
ATOM   1090  H   ASP A  72       8.567  17.656   3.093  1.00  0.85           H  
ATOM   1091  HA  ASP A  72       6.803  19.701   4.391  1.00  0.85           H  
ATOM   1092 1HB  ASP A  72       8.013  20.504   2.365  1.00  0.85           H  
ATOM   1093 2HB  ASP A  72       7.307  19.189   1.432  1.00  0.85           H  
ATOM   1094  N   ASN A  73       5.099  17.881   4.548  1.00  0.91           N  
ATOM   1095  CA  ASN A  73       4.037  16.883   4.604  1.00  0.91           C  
ATOM   1096  C   ASN A  73       2.895  17.155   3.639  1.00  0.91           C  
ATOM   1097  O   ASN A  73       2.265  16.219   3.149  1.00  0.91           O  
ATOM   1098  CB  ASN A  73       3.537  16.742   6.022  1.00  0.91           C  
ATOM   1099  CG  ASN A  73       4.506  15.979   6.831  1.00  0.91           C  
ATOM   1100  OD1 ASN A  73       5.263  15.184   6.249  1.00  0.91           O  
ATOM   1101  ND2 ASN A  73       4.516  16.193   8.123  1.00  0.91           N  
ATOM   1102  H   ASN A  73       5.323  18.426   5.371  1.00  0.91           H  
ATOM   1103  HA  ASN A  73       4.469  15.925   4.312  1.00  0.91           H  
ATOM   1104 1HB  ASN A  73       3.396  17.729   6.464  1.00  0.91           H  
ATOM   1105 2HB  ASN A  73       2.574  16.231   6.030  1.00  0.91           H  
ATOM   1106 1HD2 ASN A  73       5.155  15.711   8.720  1.00  0.91           H  
ATOM   1107 2HD2 ASN A  73       3.877  16.852   8.520  1.00  0.91           H  
ATOM   1108  N   ALA A  74       2.662  18.423   3.314  1.00  0.93           N  
ATOM   1109  CA  ALA A  74       1.580  18.813   2.414  1.00  0.93           C  
ATOM   1110  C   ALA A  74       1.740  18.177   1.037  1.00  0.93           C  
ATOM   1111  O   ALA A  74       0.755  17.954   0.330  1.00  0.93           O  
ATOM   1112  CB  ALA A  74       1.536  20.321   2.270  1.00  0.93           C  
ATOM   1113  H   ALA A  74       3.258  19.149   3.700  1.00  0.93           H  
ATOM   1114  HA  ALA A  74       0.642  18.466   2.843  1.00  0.93           H  
ATOM   1115 1HB  ALA A  74       0.710  20.599   1.618  1.00  0.93           H  
ATOM   1116 2HB  ALA A  74       1.397  20.776   3.248  1.00  0.93           H  
ATOM   1117 3HB  ALA A  74       2.475  20.669   1.837  1.00  0.93           H  
ATOM   1118  N   LYS A  75       2.991  17.946   0.634  1.00  0.91           N  
ATOM   1119  CA  LYS A  75       3.300  17.373  -0.665  1.00  0.91           C  
ATOM   1120  C   LYS A  75       3.915  15.991  -0.501  1.00  0.91           C  
ATOM   1121  O   LYS A  75       4.493  15.448  -1.448  1.00  0.91           O  
ATOM   1122  CB  LYS A  75       4.273  18.268  -1.436  1.00  0.91           C  
ATOM   1123  CG  LYS A  75       3.737  19.666  -1.774  1.00  0.91           C  
ATOM   1124  CD  LYS A  75       4.662  20.402  -2.764  1.00  0.91           C  
ATOM   1125  CE  LYS A  75       5.977  20.878  -2.126  1.00  0.91           C  
ATOM   1126  NZ  LYS A  75       5.778  21.998  -1.175  1.00  0.91           N  
ATOM   1127  H   LYS A  75       3.768  18.131   1.271  1.00  0.91           H  
ATOM   1128  HA  LYS A  75       2.378  17.268  -1.235  1.00  0.91           H  
ATOM   1129 1HB  LYS A  75       5.181  18.401  -0.840  1.00  0.91           H  
ATOM   1130 2HB  LYS A  75       4.560  17.780  -2.366  1.00  0.91           H  
ATOM   1131 1HG  LYS A  75       2.737  19.584  -2.200  1.00  0.91           H  
ATOM   1132 2HG  LYS A  75       3.675  20.251  -0.849  1.00  0.91           H  
ATOM   1133 1HD  LYS A  75       4.903  19.733  -3.590  1.00  0.91           H  
ATOM   1134 2HD  LYS A  75       4.140  21.269  -3.164  1.00  0.91           H  
ATOM   1135 1HE  LYS A  75       6.438  20.046  -1.590  1.00  0.91           H  
ATOM   1136 2HE  LYS A  75       6.651  21.206  -2.916  1.00  0.91           H  
ATOM   1137 1HZ  LYS A  75       6.661  22.268  -0.764  1.00  0.91           H  
ATOM   1138 2HZ  LYS A  75       5.367  22.786  -1.628  1.00  0.91           H  
ATOM   1139 3HZ  LYS A  75       5.179  21.703  -0.395  1.00  0.91           H  
ATOM   1140  N   THR A  76       3.898  15.484   0.735  1.00  0.85           N  
ATOM   1141  CA  THR A  76       4.512  14.217   1.100  1.00  0.85           C  
ATOM   1142  C   THR A  76       5.913  14.071   0.531  1.00  0.85           C  
ATOM   1143  O   THR A  76       6.273  13.017  -0.011  1.00  0.85           O  
ATOM   1144  CB  THR A  76       3.661  13.053   0.646  1.00  0.85           C  
ATOM   1145  OG1 THR A  76       2.301  13.314   1.000  1.00  0.85           O  
ATOM   1146  CG2 THR A  76       4.160  11.816   1.335  1.00  0.85           C  
ATOM   1147  H   THR A  76       3.383  15.971   1.464  1.00  0.85           H  
ATOM   1148  HA  THR A  76       4.585  14.180   2.187  1.00  0.85           H  
ATOM   1149  HB  THR A  76       3.740  12.924  -0.436  1.00  0.85           H  
ATOM   1150  HG1 THR A  76       2.272  13.775   1.851  1.00  0.85           H  
ATOM   1151 1HG2 THR A  76       3.580  10.962   1.024  1.00  0.85           H  
ATOM   1152 2HG2 THR A  76       5.193  11.674   1.057  1.00  0.85           H  
ATOM   1153 3HG2 THR A  76       4.085  11.936   2.413  1.00  0.85           H  
ATOM   1154  N   THR A  77       6.702  15.145   0.643  1.00  0.78           N  
ATOM   1155  CA  THR A  77       8.020  15.145   0.033  1.00  0.78           C  
ATOM   1156  C   THR A  77       9.169  15.431   0.991  1.00  0.78           C  
ATOM   1157  O   THR A  77       9.129  16.363   1.807  1.00  0.78           O  
ATOM   1158  CB  THR A  77       8.072  16.169  -1.121  1.00  0.78           C  
ATOM   1159  OG1 THR A  77       7.070  15.852  -2.110  1.00  0.78           O  
ATOM   1160  CG2 THR A  77       9.459  16.115  -1.812  1.00  0.78           C  
ATOM   1161  H   THR A  77       6.351  15.966   1.136  1.00  0.78           H  
ATOM   1162  HA  THR A  77       8.188  14.162  -0.389  1.00  0.78           H  
ATOM   1163  HB  THR A  77       7.888  17.172  -0.735  1.00  0.78           H  
ATOM   1164  HG1 THR A  77       6.185  15.735  -1.708  1.00  0.78           H  
ATOM   1165 1HG2 THR A  77       9.477  16.821  -2.631  1.00  0.78           H  
ATOM   1166 2HG2 THR A  77      10.242  16.365  -1.110  1.00  0.78           H  
ATOM   1167 3HG2 THR A  77       9.634  15.119  -2.199  1.00  0.78           H  
ATOM   1168  N   LEU A  78      10.214  14.621   0.872  1.00  0.70           N  
ATOM   1169  CA  LEU A  78      11.430  14.813   1.638  1.00  0.70           C  
ATOM   1170  C   LEU A  78      12.484  15.403   0.715  1.00  0.70           C  
ATOM   1171  O   LEU A  78      12.638  14.956  -0.427  1.00  0.70           O  
ATOM   1172  CB  LEU A  78      12.002  13.509   2.215  1.00  0.70           C  
ATOM   1173  CG  LEU A  78      13.187  13.777   3.135  1.00  0.70           C  
ATOM   1174  CD1 LEU A  78      12.596  14.409   4.297  1.00  0.70           C  
ATOM   1175  CD2 LEU A  78      13.980  12.566   3.493  1.00  0.70           C  
ATOM   1176  H   LEU A  78      10.163  13.864   0.192  1.00  0.70           H  
ATOM   1177  HA  LEU A  78      11.243  15.518   2.445  1.00  0.70           H  
ATOM   1178 1HB  LEU A  78      11.227  13.000   2.787  1.00  0.70           H  
ATOM   1179 2HB  LEU A  78      12.327  12.864   1.402  1.00  0.70           H  
ATOM   1180  HG  LEU A  78      13.863  14.465   2.666  1.00  0.70           H  
ATOM   1181 1HD1 LEU A  78      13.328  14.678   4.985  1.00  0.70           H  
ATOM   1182 2HD1 LEU A  78      12.062  15.279   3.984  1.00  0.70           H  
ATOM   1183 3HD1 LEU A  78      11.903  13.713   4.754  1.00  0.70           H  
ATOM   1184 1HD2 LEU A  78      14.793  12.851   4.149  1.00  0.70           H  
ATOM   1185 2HD2 LEU A  78      13.406  11.912   3.972  1.00  0.70           H  
ATOM   1186 3HD2 LEU A  78      14.369  12.104   2.612  1.00  0.70           H  
ATOM   1187  N   TYR A  79      13.206  16.406   1.187  1.00  0.64           N  
ATOM   1188  CA  TYR A  79      14.266  16.957   0.372  1.00  0.64           C  
ATOM   1189  C   TYR A  79      15.613  16.812   1.062  1.00  0.64           C  
ATOM   1190  O   TYR A  79      15.724  16.976   2.279  1.00  0.64           O  
ATOM   1191  CB  TYR A  79      14.026  18.435   0.130  1.00  0.64           C  
ATOM   1192  CG  TYR A  79      12.735  18.763  -0.563  1.00  0.64           C  
ATOM   1193  CD1 TYR A  79      11.584  18.970   0.198  1.00  0.64           C  
ATOM   1194  CD2 TYR A  79      12.691  18.874  -1.934  1.00  0.64           C  
ATOM   1195  CE1 TYR A  79      10.398  19.308  -0.423  1.00  0.64           C  
ATOM   1196  CE2 TYR A  79      11.508  19.209  -2.560  1.00  0.64           C  
ATOM   1197  CZ  TYR A  79      10.366  19.435  -1.812  1.00  0.64           C  
ATOM   1198  OH  TYR A  79       9.193  19.784  -2.446  1.00  0.64           O  
ATOM   1199  H   TYR A  79      13.020  16.781   2.113  1.00  0.64           H  
ATOM   1200  HA  TYR A  79      14.316  16.427  -0.574  1.00  0.64           H  
ATOM   1201 1HB  TYR A  79      14.039  18.961   1.087  1.00  0.64           H  
ATOM   1202 2HB  TYR A  79      14.845  18.834  -0.473  1.00  0.64           H  
ATOM   1203  HD1 TYR A  79      11.623  18.875   1.287  1.00  0.64           H  
ATOM   1204  HD2 TYR A  79      13.594  18.704  -2.520  1.00  0.64           H  
ATOM   1205  HE1 TYR A  79       9.501  19.478   0.169  1.00  0.64           H  
ATOM   1206  HE2 TYR A  79      11.476  19.303  -3.645  1.00  0.64           H  
ATOM   1207  HH  TYR A  79       9.263  19.574  -3.382  1.00  0.64           H  
ATOM   1208  N   LEU A  80      16.644  16.568   0.254  1.00  0.60           N  
ATOM   1209  CA  LEU A  80      18.029  16.538   0.718  1.00  0.60           C  
ATOM   1210  C   LEU A  80      18.819  17.580  -0.051  1.00  0.60           C  
ATOM   1211  O   LEU A  80      18.953  17.507  -1.277  1.00  0.60           O  
ATOM   1212  CB  LEU A  80      18.673  15.149   0.524  1.00  0.60           C  
ATOM   1213  CG  LEU A  80      20.196  15.025   0.890  1.00  0.60           C  
ATOM   1214  CD1 LEU A  80      20.386  15.242   2.363  1.00  0.60           C  
ATOM   1215  CD2 LEU A  80      20.744  13.649   0.479  1.00  0.60           C  
ATOM   1216  H   LEU A  80      16.453  16.433  -0.738  1.00  0.60           H  
ATOM   1217  HA  LEU A  80      18.059  16.795   1.777  1.00  0.60           H  
ATOM   1218 1HB  LEU A  80      18.166  14.484   1.175  1.00  0.60           H  
ATOM   1219 2HB  LEU A  80      18.527  14.816  -0.498  1.00  0.60           H  
ATOM   1220  HG  LEU A  80      20.745  15.801   0.366  1.00  0.60           H  
ATOM   1221 1HD1 LEU A  80      21.426  15.164   2.586  1.00  0.60           H  
ATOM   1222 2HD1 LEU A  80      20.015  16.231   2.646  1.00  0.60           H  
ATOM   1223 3HD1 LEU A  80      19.845  14.476   2.904  1.00  0.60           H  
ATOM   1224 1HD2 LEU A  80      21.806  13.591   0.727  1.00  0.60           H  
ATOM   1225 2HD2 LEU A  80      20.211  12.877   1.007  1.00  0.60           H  
ATOM   1226 3HD2 LEU A  80      20.619  13.511  -0.579  1.00  0.60           H  
ATOM   1227  N   GLN A  81      19.329  18.563   0.669  1.00  0.58           N  
ATOM   1228  CA  GLN A  81      20.079  19.643   0.058  1.00  0.58           C  
ATOM   1229  C   GLN A  81      21.540  19.477   0.392  1.00  0.58           C  
ATOM   1230  O   GLN A  81      21.926  19.499   1.562  1.00  0.58           O  
ATOM   1231  CB  GLN A  81      19.590  20.992   0.567  1.00  0.58           C  
ATOM   1232  CG  GLN A  81      20.330  22.199  -0.007  1.00  0.58           C  
ATOM   1233  CD  GLN A  81      19.978  22.460  -1.467  1.00  0.58           C  
ATOM   1234  OE1 GLN A  81      18.800  22.721  -1.758  1.00  0.58           O  
ATOM   1235  NE2 GLN A  81      20.950  22.414  -2.370  1.00  0.58           N  
ATOM   1236  H   GLN A  81      19.183  18.570   1.675  1.00  0.58           H  
ATOM   1237  HA  GLN A  81      19.969  19.599  -1.023  1.00  0.58           H  
ATOM   1238 1HB  GLN A  81      18.532  21.104   0.329  1.00  0.58           H  
ATOM   1239 2HB  GLN A  81      19.684  21.021   1.653  1.00  0.58           H  
ATOM   1240 1HG  GLN A  81      20.068  23.083   0.570  1.00  0.58           H  
ATOM   1241 2HG  GLN A  81      21.409  22.018   0.056  1.00  0.58           H  
ATOM   1242 1HE2 GLN A  81      20.748  22.589  -3.333  1.00  0.58           H  
ATOM   1243 2HE2 GLN A  81      21.893  22.210  -2.095  1.00  0.58           H  
ATOM   1244  N   MET A  82      22.356  19.252  -0.621  1.00  0.57           N  
ATOM   1245  CA  MET A  82      23.757  19.020  -0.360  1.00  0.57           C  
ATOM   1246  C   MET A  82      24.580  20.223  -0.775  1.00  0.57           C  
ATOM   1247  O   MET A  82      24.553  20.616  -1.944  1.00  0.57           O  
ATOM   1248  CB  MET A  82      24.185  17.802  -1.133  1.00  0.57           C  
ATOM   1249  CG  MET A  82      23.333  16.580  -0.835  1.00  0.57           C  
ATOM   1250  SD  MET A  82      23.870  15.112  -1.694  1.00  0.57           S  
ATOM   1251  CE  MET A  82      23.375  15.471  -3.327  1.00  0.57           C  
ATOM   1252  H   MET A  82      22.004  19.226  -1.576  1.00  0.57           H  
ATOM   1253  HA  MET A  82      23.910  18.855   0.702  1.00  0.57           H  
ATOM   1254 1HB  MET A  82      24.138  18.006  -2.202  1.00  0.57           H  
ATOM   1255 2HB  MET A  82      25.200  17.579  -0.870  1.00  0.57           H  
ATOM   1256 1HG  MET A  82      23.315  16.384   0.225  1.00  0.57           H  
ATOM   1257 2HG  MET A  82      22.311  16.796  -1.152  1.00  0.57           H  
ATOM   1258 1HE  MET A  82      23.644  14.646  -3.965  1.00  0.57           H  
ATOM   1259 2HE  MET A  82      22.301  15.621  -3.351  1.00  0.57           H  
ATOM   1260 3HE  MET A  82      23.877  16.374  -3.667  1.00  0.57           H  
ATOM   1261  N   ASN A  83      25.293  20.823   0.182  1.00  0.57           N  
ATOM   1262  CA  ASN A  83      26.128  21.991  -0.083  1.00  0.57           C  
ATOM   1263  C   ASN A  83      27.609  21.636  -0.083  1.00  0.57           C  
ATOM   1264  O   ASN A  83      28.018  20.654   0.536  1.00  0.57           O  
ATOM   1265  CB  ASN A  83      25.836  23.090   0.928  1.00  0.57           C  
ATOM   1266  CG  ASN A  83      24.444  23.702   0.776  1.00  0.57           C  
ATOM   1267  OD1 ASN A  83      23.986  24.048  -0.336  1.00  0.57           O  
ATOM   1268  ND2 ASN A  83      23.760  23.834   1.889  1.00  0.57           N  
ATOM   1269  H   ASN A  83      25.254  20.484   1.145  1.00  0.57           H  
ATOM   1270  HA  ASN A  83      25.896  22.364  -1.077  1.00  0.57           H  
ATOM   1271 1HB  ASN A  83      25.932  22.683   1.937  1.00  0.57           H  
ATOM   1272 2HB  ASN A  83      26.581  23.879   0.826  1.00  0.57           H  
ATOM   1273 1HD2 ASN A  83      22.841  24.224   1.873  1.00  0.57           H  
ATOM   1274 2HD2 ASN A  83      24.160  23.542   2.762  1.00  0.57           H  
ATOM   1275  N   SER A  84      28.416  22.458  -0.757  1.00  0.58           N  
ATOM   1276  CA  SER A  84      29.867  22.290  -0.787  1.00  0.58           C  
ATOM   1277  C   SER A  84      30.262  20.869  -1.189  1.00  0.58           C  
ATOM   1278  O   SER A  84      31.076  20.222  -0.525  1.00  0.58           O  
ATOM   1279  CB  SER A  84      30.453  22.636   0.568  1.00  0.58           C  
ATOM   1280  OG  SER A  84      30.175  23.967   0.910  1.00  0.58           O  
ATOM   1281  H   SER A  84      28.009  23.225  -1.280  1.00  0.58           H  
ATOM   1282  HA  SER A  84      30.271  22.979  -1.528  1.00  0.58           H  
ATOM   1283 1HB  SER A  84      30.056  21.966   1.332  1.00  0.58           H  
ATOM   1284 2HB  SER A  84      31.531  22.487   0.538  1.00  0.58           H  
ATOM   1285  HG  SER A  84      30.541  24.504   0.202  1.00  0.58           H  
ATOM   1286  N   LEU A  85      29.676  20.394  -2.284  1.00  0.59           N  
ATOM   1287  CA  LEU A  85      29.902  19.035  -2.772  1.00  0.59           C  
ATOM   1288  C   LEU A  85      31.343  18.716  -3.138  1.00  0.59           C  
ATOM   1289  O   LEU A  85      32.062  19.531  -3.721  1.00  0.59           O  
ATOM   1290  CB  LEU A  85      28.969  18.779  -3.956  1.00  0.59           C  
ATOM   1291  CG  LEU A  85      27.480  18.579  -3.578  1.00  0.59           C  
ATOM   1292  CD1 LEU A  85      26.614  18.590  -4.790  1.00  0.59           C  
ATOM   1293  CD2 LEU A  85      27.349  17.217  -2.909  1.00  0.59           C  
ATOM   1294  H   LEU A  85      29.032  21.008  -2.791  1.00  0.59           H  
ATOM   1295  HA  LEU A  85      29.613  18.348  -1.974  1.00  0.59           H  
ATOM   1296 1HB  LEU A  85      29.030  19.629  -4.638  1.00  0.59           H  
ATOM   1297 2HB  LEU A  85      29.312  17.900  -4.475  1.00  0.59           H  
ATOM   1298  HG  LEU A  85      27.151  19.380  -2.904  1.00  0.59           H  
ATOM   1299 1HD1 LEU A  85      25.591  18.434  -4.482  1.00  0.59           H  
ATOM   1300 2HD1 LEU A  85      26.706  19.559  -5.288  1.00  0.59           H  
ATOM   1301 3HD1 LEU A  85      26.921  17.794  -5.460  1.00  0.59           H  
ATOM   1302 1HD2 LEU A  85      26.335  17.030  -2.654  1.00  0.59           H  
ATOM   1303 2HD2 LEU A  85      27.682  16.446  -3.601  1.00  0.59           H  
ATOM   1304 3HD2 LEU A  85      27.969  17.186  -2.009  1.00  0.59           H  
ATOM   1305  N   LYS A  86      31.773  17.512  -2.783  1.00  0.60           N  
ATOM   1306  CA  LYS A  86      33.125  17.054  -3.081  1.00  0.60           C  
ATOM   1307  C   LYS A  86      33.042  15.959  -4.142  1.00  0.60           C  
ATOM   1308  O   LYS A  86      32.009  15.315  -4.255  1.00  0.60           O  
ATOM   1309  CB  LYS A  86      33.792  16.533  -1.791  1.00  0.60           C  
ATOM   1310  CG  LYS A  86      33.845  17.562  -0.660  1.00  0.60           C  
ATOM   1311  CD  LYS A  86      34.720  18.763  -1.025  1.00  0.60           C  
ATOM   1312  CE  LYS A  86      34.832  19.740   0.142  1.00  0.60           C  
ATOM   1313  NZ  LYS A  86      35.674  20.928  -0.197  1.00  0.60           N  
ATOM   1314  H   LYS A  86      31.135  16.881  -2.276  1.00  0.60           H  
ATOM   1315  HA  LYS A  86      33.690  17.901  -3.451  1.00  0.60           H  
ATOM   1316 1HB  LYS A  86      33.225  15.673  -1.419  1.00  0.60           H  
ATOM   1317 2HB  LYS A  86      34.803  16.195  -1.987  1.00  0.60           H  
ATOM   1318 1HG  LYS A  86      32.831  17.916  -0.448  1.00  0.60           H  
ATOM   1319 2HG  LYS A  86      34.238  17.092   0.241  1.00  0.60           H  
ATOM   1320 1HD  LYS A  86      35.716  18.423  -1.306  1.00  0.60           H  
ATOM   1321 2HD  LYS A  86      34.277  19.286  -1.878  1.00  0.60           H  
ATOM   1322 1HE  LYS A  86      33.829  20.081   0.411  1.00  0.60           H  
ATOM   1323 2HE  LYS A  86      35.271  19.227   0.997  1.00  0.60           H  
ATOM   1324 1HZ  LYS A  86      35.714  21.547   0.599  1.00  0.60           H  
ATOM   1325 2HZ  LYS A  86      36.607  20.626  -0.437  1.00  0.60           H  
ATOM   1326 3HZ  LYS A  86      35.264  21.414  -0.982  1.00  0.60           H  
ATOM   1327  N   PRO A  87      34.086  15.691  -4.940  1.00  0.60           N  
ATOM   1328  CA  PRO A  87      34.142  14.577  -5.884  1.00  0.60           C  
ATOM   1329  C   PRO A  87      33.750  13.247  -5.219  1.00  0.60           C  
ATOM   1330  O   PRO A  87      33.112  12.386  -5.834  1.00  0.60           O  
ATOM   1331  CB  PRO A  87      35.608  14.602  -6.311  1.00  0.60           C  
ATOM   1332  CG  PRO A  87      36.000  16.067  -6.190  1.00  0.60           C  
ATOM   1333  CD  PRO A  87      35.283  16.552  -4.948  1.00  0.60           C  
ATOM   1334  HA  PRO A  87      33.499  14.788  -6.747  1.00  0.60           H  
ATOM   1335 1HB  PRO A  87      36.203  13.938  -5.664  1.00  0.60           H  
ATOM   1336 2HB  PRO A  87      35.699  14.217  -7.339  1.00  0.60           H  
ATOM   1337 1HG  PRO A  87      37.094  16.167  -6.121  1.00  0.60           H  
ATOM   1338 2HG  PRO A  87      35.687  16.612  -7.098  1.00  0.60           H  
ATOM   1339 1HD  PRO A  87      35.900  16.389  -4.056  1.00  0.60           H  
ATOM   1340 2HD  PRO A  87      35.027  17.597  -5.091  1.00  0.60           H  
ATOM   1341  N   GLU A  88      34.056  13.135  -3.917  1.00  0.60           N  
ATOM   1342  CA  GLU A  88      33.783  11.965  -3.080  1.00  0.60           C  
ATOM   1343  C   GLU A  88      32.285  11.715  -2.894  1.00  0.60           C  
ATOM   1344  O   GLU A  88      31.879  10.618  -2.511  1.00  0.60           O  
ATOM   1345  CB  GLU A  88      34.442  12.133  -1.708  1.00  0.60           C  
ATOM   1346  CG  GLU A  88      35.969  12.126  -1.743  1.00  0.60           C  
ATOM   1347  CD  GLU A  88      36.603  12.315  -0.380  1.00  0.60           C  
ATOM   1348  OE1 GLU A  88      35.885  12.514   0.572  1.00  0.60           O  
ATOM   1349  OE2 GLU A  88      37.808  12.261  -0.297  1.00  0.60           O  
ATOM   1350  H   GLU A  88      34.554  13.893  -3.480  1.00  0.60           H  
ATOM   1351  HA  GLU A  88      34.212  11.090  -3.567  1.00  0.60           H  
ATOM   1352 1HB  GLU A  88      34.118  13.078  -1.267  1.00  0.60           H  
ATOM   1353 2HB  GLU A  88      34.113  11.333  -1.045  1.00  0.60           H  
ATOM   1354 1HG  GLU A  88      36.306  11.179  -2.160  1.00  0.60           H  
ATOM   1355 2HG  GLU A  88      36.303  12.924  -2.409  1.00  0.60           H  
ATOM   1356  N   ASP A  89      31.464  12.734  -3.145  1.00  0.59           N  
ATOM   1357  CA  ASP A  89      30.026  12.630  -2.983  1.00  0.59           C  
ATOM   1358  C   ASP A  89      29.363  12.042  -4.242  1.00  0.59           C  
ATOM   1359  O   ASP A  89      28.137  11.856  -4.264  1.00  0.59           O  
ATOM   1360  CB  ASP A  89      29.418  14.009  -2.655  1.00  0.59           C  
ATOM   1361  CG  ASP A  89      29.746  14.607  -1.218  1.00  0.59           C  
ATOM   1362  OD1 ASP A  89      29.593  13.929  -0.194  1.00  0.59           O  
ATOM   1363  OD2 ASP A  89      30.185  15.749  -1.164  1.00  0.59           O  
ATOM   1364  H   ASP A  89      31.840  13.614  -3.486  1.00  0.59           H  
ATOM   1365  HA  ASP A  89      29.826  11.954  -2.156  1.00  0.59           H  
ATOM   1366 1HB  ASP A  89      29.759  14.723  -3.401  1.00  0.59           H  
ATOM   1367 2HB  ASP A  89      28.336  13.953  -2.755  1.00  0.59           H  
ATOM   1368  N   THR A  90      30.159  11.762  -5.298  1.00  0.58           N  
ATOM   1369  CA  THR A  90      29.603  11.128  -6.494  1.00  0.58           C  
ATOM   1370  C   THR A  90      29.066   9.761  -6.101  1.00  0.58           C  
ATOM   1371  O   THR A  90      29.805   8.926  -5.574  1.00  0.58           O  
ATOM   1372  CB  THR A  90      30.675  10.928  -7.582  1.00  0.58           C  
ATOM   1373  OG1 THR A  90      31.236  12.200  -7.973  1.00  0.58           O  
ATOM   1374  CG2 THR A  90      30.122  10.154  -8.792  1.00  0.58           C  
ATOM   1375  H   THR A  90      31.161  11.957  -5.275  1.00  0.58           H  
ATOM   1376  HA  THR A  90      28.789  11.739  -6.876  1.00  0.58           H  
ATOM   1377  HB  THR A  90      31.483  10.335  -7.156  1.00  0.58           H  
ATOM   1378  HG1 THR A  90      31.890  12.467  -7.277  1.00  0.58           H  
ATOM   1379 1HG2 THR A  90      30.918  10.008  -9.518  1.00  0.58           H  
ATOM   1380 2HG2 THR A  90      29.755   9.186  -8.457  1.00  0.58           H  
ATOM   1381 3HG2 THR A  90      29.322  10.671  -9.254  1.00  0.58           H  
ATOM   1382  N   ALA A  91      27.787   9.529  -6.351  1.00  0.57           N  
ATOM   1383  CA  ALA A  91      27.156   8.281  -5.926  1.00  0.57           C  
ATOM   1384  C   ALA A  91      25.719   8.188  -6.385  1.00  0.57           C  
ATOM   1385  O   ALA A  91      25.131   9.177  -6.834  1.00  0.57           O  
ATOM   1386  CB  ALA A  91      27.187   8.153  -4.421  1.00  0.57           C  
ATOM   1387  H   ALA A  91      27.259  10.248  -6.846  1.00  0.57           H  
ATOM   1388  HA  ALA A  91      27.703   7.452  -6.372  1.00  0.57           H  
ATOM   1389 1HB  ALA A  91      26.718   7.225  -4.133  1.00  0.57           H  
ATOM   1390 2HB  ALA A  91      28.195   8.171  -4.027  1.00  0.57           H  
ATOM   1391 3HB  ALA A  91      26.635   8.984  -4.022  1.00  0.57           H  
ATOM   1392  N   VAL A  92      25.133   7.011  -6.222  1.00  0.56           N  
ATOM   1393  CA  VAL A  92      23.695   6.905  -6.375  1.00  0.56           C  
ATOM   1394  C   VAL A  92      23.053   7.104  -5.007  1.00  0.56           C  
ATOM   1395  O   VAL A  92      23.461   6.491  -4.016  1.00  0.56           O  
ATOM   1396  CB  VAL A  92      23.267   5.555  -6.964  1.00  0.56           C  
ATOM   1397  CG1 VAL A  92      21.748   5.490  -7.026  1.00  0.56           C  
ATOM   1398  CG2 VAL A  92      23.840   5.418  -8.347  1.00  0.56           C  
ATOM   1399  H   VAL A  92      25.667   6.196  -5.915  1.00  0.56           H  
ATOM   1400  HA  VAL A  92      23.350   7.690  -7.039  1.00  0.56           H  
ATOM   1401  HB  VAL A  92      23.624   4.746  -6.324  1.00  0.56           H  
ATOM   1402 1HG1 VAL A  92      21.437   4.536  -7.446  1.00  0.56           H  
ATOM   1403 2HG1 VAL A  92      21.328   5.598  -6.031  1.00  0.56           H  
ATOM   1404 3HG1 VAL A  92      21.387   6.297  -7.657  1.00  0.56           H  
ATOM   1405 1HG2 VAL A  92      23.539   4.465  -8.776  1.00  0.56           H  
ATOM   1406 2HG2 VAL A  92      23.469   6.231  -8.972  1.00  0.56           H  
ATOM   1407 3HG2 VAL A  92      24.929   5.467  -8.299  1.00  0.56           H  
ATOM   1408  N   TYR A  93      22.087   7.996  -4.940  1.00  0.56           N  
ATOM   1409  CA  TYR A  93      21.395   8.277  -3.699  1.00  0.56           C  
ATOM   1410  C   TYR A  93      20.052   7.610  -3.732  1.00  0.56           C  
ATOM   1411  O   TYR A  93      19.423   7.549  -4.784  1.00  0.56           O  
ATOM   1412  CB  TYR A  93      21.272   9.779  -3.527  1.00  0.56           C  
ATOM   1413  CG  TYR A  93      22.590  10.446  -3.191  1.00  0.56           C  
ATOM   1414  CD1 TYR A  93      23.555  10.604  -4.172  1.00  0.56           C  
ATOM   1415  CD2 TYR A  93      22.816  10.942  -1.911  1.00  0.56           C  
ATOM   1416  CE1 TYR A  93      24.749  11.211  -3.871  1.00  0.56           C  
ATOM   1417  CE2 TYR A  93      24.007  11.569  -1.626  1.00  0.56           C  
ATOM   1418  CZ  TYR A  93      24.983  11.693  -2.619  1.00  0.56           C  
ATOM   1419  OH  TYR A  93      26.210  12.288  -2.354  1.00  0.56           O  
ATOM   1420  H   TYR A  93      21.817   8.491  -5.787  1.00  0.56           H  
ATOM   1421  HA  TYR A  93      21.960   7.863  -2.870  1.00  0.56           H  
ATOM   1422 1HB  TYR A  93      20.896  10.209  -4.457  1.00  0.56           H  
ATOM   1423 2HB  TYR A  93      20.562  10.002  -2.742  1.00  0.56           H  
ATOM   1424  HD1 TYR A  93      23.379  10.224  -5.182  1.00  0.56           H  
ATOM   1425  HD2 TYR A  93      22.051  10.833  -1.139  1.00  0.56           H  
ATOM   1426  HE1 TYR A  93      25.521  11.309  -4.623  1.00  0.56           H  
ATOM   1427  HE2 TYR A  93      24.191  11.955  -0.626  1.00  0.56           H  
ATOM   1428  HH  TYR A  93      26.815  12.162  -3.136  1.00  0.56           H  
ATOM   1429  N   TYR A  94      19.606   7.115  -2.591  1.00  0.58           N  
ATOM   1430  CA  TYR A  94      18.300   6.481  -2.520  1.00  0.58           C  
ATOM   1431  C   TYR A  94      17.523   7.024  -1.350  1.00  0.58           C  
ATOM   1432  O   TYR A  94      18.067   7.183  -0.254  1.00  0.58           O  
ATOM   1433  CB  TYR A  94      18.445   4.984  -2.271  1.00  0.58           C  
ATOM   1434  CG  TYR A  94      19.237   4.201  -3.276  1.00  0.58           C  
ATOM   1435  CD1 TYR A  94      20.629   4.154  -3.167  1.00  0.58           C  
ATOM   1436  CD2 TYR A  94      18.595   3.491  -4.264  1.00  0.58           C  
ATOM   1437  CE1 TYR A  94      21.363   3.419  -4.069  1.00  0.58           C  
ATOM   1438  CE2 TYR A  94      19.331   2.749  -5.166  1.00  0.58           C  
ATOM   1439  CZ  TYR A  94      20.709   2.716  -5.078  1.00  0.58           C  
ATOM   1440  OH  TYR A  94      21.435   1.982  -5.995  1.00  0.58           O  
ATOM   1441  H   TYR A  94      20.193   7.186  -1.765  1.00  0.58           H  
ATOM   1442  HA  TYR A  94      17.744   6.680  -3.434  1.00  0.58           H  
ATOM   1443 1HB  TYR A  94      18.906   4.849  -1.299  1.00  0.58           H  
ATOM   1444 2HB  TYR A  94      17.446   4.554  -2.220  1.00  0.58           H  
ATOM   1445  HD1 TYR A  94      21.139   4.708  -2.372  1.00  0.58           H  
ATOM   1446  HD2 TYR A  94      17.500   3.519  -4.333  1.00  0.58           H  
ATOM   1447  HE1 TYR A  94      22.443   3.392  -3.993  1.00  0.58           H  
ATOM   1448  HE2 TYR A  94      18.823   2.191  -5.952  1.00  0.58           H  
ATOM   1449  HH  TYR A  94      22.374   2.179  -5.895  1.00  0.58           H  
ATOM   1450  N   CYS A  95      16.239   7.237  -1.532  1.00  0.62           N  
ATOM   1451  CA  CYS A  95      15.440   7.621  -0.398  1.00  0.62           C  
ATOM   1452  C   CYS A  95      14.776   6.395   0.163  1.00  0.62           C  
ATOM   1453  O   CYS A  95      14.586   5.393  -0.547  1.00  0.62           O  
ATOM   1454  CB  CYS A  95      14.380   8.650  -0.747  1.00  0.62           C  
ATOM   1455  SG  CYS A  95      13.025   8.056  -1.772  1.00  0.62           S  
ATOM   1456  H   CYS A  95      15.838   7.128  -2.459  1.00  0.62           H  
ATOM   1457  HA  CYS A  95      16.085   8.056   0.355  1.00  0.62           H  
ATOM   1458 1HB  CYS A  95      13.967   9.066   0.175  1.00  0.62           H  
ATOM   1459 2HB  CYS A  95      14.873   9.448  -1.275  1.00  0.62           H  
ATOM   1460  N   HIS A  96      14.338   6.511   1.397  1.00  0.71           N  
ATOM   1461  CA  HIS A  96      13.598   5.443   2.018  1.00  0.71           C  
ATOM   1462  C   HIS A  96      12.554   6.020   2.949  1.00  0.71           C  
ATOM   1463  O   HIS A  96      12.624   7.189   3.352  1.00  0.71           O  
ATOM   1464  CB  HIS A  96      14.505   4.487   2.816  1.00  0.71           C  
ATOM   1465  CG  HIS A  96      15.051   5.054   4.095  1.00  0.71           C  
ATOM   1466  ND1 HIS A  96      16.152   5.858   4.137  1.00  0.71           N  
ATOM   1467  CD2 HIS A  96      14.645   4.898   5.383  1.00  0.71           C  
ATOM   1468  CE1 HIS A  96      16.420   6.179   5.399  1.00  0.71           C  
ATOM   1469  NE2 HIS A  96      15.523   5.605   6.175  1.00  0.71           N  
ATOM   1470  H   HIS A  96      14.579   7.353   1.914  1.00  0.71           H  
ATOM   1471  HA  HIS A  96      13.093   4.870   1.255  1.00  0.71           H  
ATOM   1472 1HB  HIS A  96      13.948   3.578   3.061  1.00  0.71           H  
ATOM   1473 2HB  HIS A  96      15.346   4.181   2.190  1.00  0.71           H  
ATOM   1474  HD1 HIS A  96      16.690   6.133   3.334  1.00  0.71           H  
ATOM   1475  HD2 HIS A  96      13.821   4.341   5.837  1.00  0.71           H  
ATOM   1476  HE1 HIS A  96      17.275   6.813   5.638  1.00  0.71           H  
ATOM   1477  N   ALA A  97      11.602   5.181   3.324  1.00  0.87           N  
ATOM   1478  CA  ALA A  97      10.596   5.589   4.284  1.00  0.87           C  
ATOM   1479  C   ALA A  97      10.104   4.427   5.124  1.00  0.87           C  
ATOM   1480  O   ALA A  97      10.129   3.264   4.708  1.00  0.87           O  
ATOM   1481  CB  ALA A  97       9.406   6.229   3.579  1.00  0.87           C  
ATOM   1482  H   ALA A  97      11.596   4.250   2.913  1.00  0.87           H  
ATOM   1483  HA  ALA A  97      11.053   6.310   4.946  1.00  0.87           H  
ATOM   1484 1HB  ALA A  97       8.688   6.557   4.324  1.00  0.87           H  
ATOM   1485 2HB  ALA A  97       9.744   7.082   3.000  1.00  0.87           H  
ATOM   1486 3HB  ALA A  97       8.940   5.502   2.922  1.00  0.87           H  
ATOM   1487  N   GLU A  98       9.640   4.756   6.320  1.00  1.15           N  
ATOM   1488  CA  GLU A  98       9.051   3.775   7.212  1.00  1.15           C  
ATOM   1489  C   GLU A  98       7.725   4.245   7.778  1.00  1.15           C  
ATOM   1490  O   GLU A  98       7.613   5.359   8.297  1.00  1.15           O  
ATOM   1491  CB  GLU A  98      10.000   3.498   8.388  1.00  1.15           C  
ATOM   1492  CG  GLU A  98      11.337   2.858   8.012  1.00  1.15           C  
ATOM   1493  CD  GLU A  98      12.266   2.660   9.192  1.00  1.15           C  
ATOM   1494  OE1 GLU A  98      12.007   3.220  10.226  1.00  1.15           O  
ATOM   1495  OE2 GLU A  98      13.230   1.945   9.053  1.00  1.15           O  
ATOM   1496  H   GLU A  98       9.716   5.727   6.611  1.00  1.15           H  
ATOM   1497  HA  GLU A  98       8.879   2.852   6.657  1.00  1.15           H  
ATOM   1498 1HB  GLU A  98      10.213   4.436   8.904  1.00  1.15           H  
ATOM   1499 2HB  GLU A  98       9.507   2.840   9.106  1.00  1.15           H  
ATOM   1500 1HG  GLU A  98      11.118   1.893   7.579  1.00  1.15           H  
ATOM   1501 2HG  GLU A  98      11.839   3.463   7.260  1.00  1.15           H  
ATOM   1502  N   THR A  99       6.770   3.318   7.804  1.00  1.60           N  
ATOM   1503  CA  THR A  99       5.447   3.494   8.407  1.00  1.60           C  
ATOM   1504  C   THR A  99       5.411   2.684   9.687  1.00  1.60           C  
ATOM   1505  O   THR A  99       4.377   2.518  10.335  1.00  1.60           O  
ATOM   1506  CB  THR A  99       4.333   3.025   7.448  1.00  1.60           C  
ATOM   1507  OG1 THR A  99       4.529   1.644   7.115  1.00  1.60           O  
ATOM   1508  CG2 THR A  99       4.316   3.854   6.181  1.00  1.60           C  
ATOM   1509  H   THR A  99       6.962   2.431   7.352  1.00  1.60           H  
ATOM   1510  HA  THR A  99       5.296   4.533   8.667  1.00  1.60           H  
ATOM   1511  HB  THR A  99       3.373   3.127   7.945  1.00  1.60           H  
ATOM   1512  HG1 THR A  99       3.869   1.378   6.463  1.00  1.60           H  
ATOM   1513 1HG2 THR A  99       3.514   3.505   5.530  1.00  1.60           H  
ATOM   1514 2HG2 THR A  99       4.137   4.882   6.439  1.00  1.60           H  
ATOM   1515 3HG2 THR A  99       5.267   3.764   5.661  1.00  1.60           H  
ATOM   1516  N   ILE A 100       6.575   2.138   9.980  1.00  2.26           N  
ATOM   1517  CA  ILE A 100       6.860   1.241  11.061  1.00  2.26           C  
ATOM   1518  C   ILE A 100       7.704   1.885  12.147  1.00  2.26           C  
ATOM   1519  O   ILE A 100       8.708   2.527  11.851  1.00  2.26           O  
ATOM   1520  CB  ILE A 100       7.627   0.061  10.481  1.00  2.26           C  
ATOM   1521  CG1 ILE A 100       6.815  -0.567   9.341  1.00  2.26           C  
ATOM   1522  CG2 ILE A 100       7.939  -0.912  11.519  1.00  2.26           C  
ATOM   1523  CD1 ILE A 100       5.445  -1.065   9.772  1.00  2.26           C  
ATOM   1524  H   ILE A 100       7.343   2.378   9.380  1.00  2.26           H  
ATOM   1525  HA  ILE A 100       5.920   0.903  11.495  1.00  2.26           H  
ATOM   1526  HB  ILE A 100       8.563   0.421  10.050  1.00  2.26           H  
ATOM   1527 1HG1 ILE A 100       6.680   0.169   8.552  1.00  2.26           H  
ATOM   1528 2HG1 ILE A 100       7.386  -1.401   8.927  1.00  2.26           H  
ATOM   1529 1HG2 ILE A 100       8.489  -1.687  11.068  1.00  2.26           H  
ATOM   1530 2HG2 ILE A 100       8.538  -0.452  12.285  1.00  2.26           H  
ATOM   1531 3HG2 ILE A 100       7.021  -1.288  11.939  1.00  2.26           H  
ATOM   1532 1HD1 ILE A 100       4.933  -1.497   8.912  1.00  2.26           H  
ATOM   1533 2HD1 ILE A 100       5.547  -1.816  10.548  1.00  2.26           H  
ATOM   1534 3HD1 ILE A 100       4.860  -0.232  10.159  1.00  2.26           H  
ATOM   1535  N   GLY A 101       7.296   1.736  13.401  1.00  3.12           N  
ATOM   1536  CA  GLY A 101       8.110   2.265  14.483  1.00  3.12           C  
ATOM   1537  C   GLY A 101       9.047   1.186  15.030  1.00  3.12           C  
ATOM   1538  O   GLY A 101       8.976   0.009  14.635  1.00  3.12           O  
ATOM   1539  H   GLY A 101       6.444   1.230  13.600  1.00  3.12           H  
ATOM   1540 1HA  GLY A 101       8.692   3.117  14.125  1.00  3.12           H  
ATOM   1541 2HA  GLY A 101       7.463   2.630  15.280  1.00  3.12           H  
ATOM   1542  N   TYR A 102       9.851   1.572  16.020  1.00  4.01           N  
ATOM   1543  CA  TYR A 102      10.796   0.677  16.695  1.00  4.01           C  
ATOM   1544  C   TYR A 102      10.077  -0.470  17.396  1.00  4.01           C  
ATOM   1545  O   TYR A 102      10.647  -1.530  17.648  1.00  4.01           O  
ATOM   1546  CB  TYR A 102      11.625   1.472  17.700  1.00  4.01           C  
ATOM   1547  CG  TYR A 102      10.836   1.922  18.914  1.00  4.01           C  
ATOM   1548  CD1 TYR A 102      10.754   1.104  20.034  1.00  4.01           C  
ATOM   1549  CD2 TYR A 102      10.184   3.146  18.902  1.00  4.01           C  
ATOM   1550  CE1 TYR A 102      10.033   1.510  21.137  1.00  4.01           C  
ATOM   1551  CE2 TYR A 102       9.459   3.551  20.006  1.00  4.01           C  
ATOM   1552  CZ  TYR A 102       9.385   2.738  21.121  1.00  4.01           C  
ATOM   1553  OH  TYR A 102       8.664   3.142  22.221  1.00  4.01           O  
ATOM   1554  H   TYR A 102       9.835   2.545  16.296  1.00  4.01           H  
ATOM   1555  HA  TYR A 102      11.462   0.247  15.946  1.00  4.01           H  
ATOM   1556 1HB  TYR A 102      12.461   0.862  18.043  1.00  4.01           H  
ATOM   1557 2HB  TYR A 102      12.039   2.355  17.215  1.00  4.01           H  
ATOM   1558  HD1 TYR A 102      11.262   0.140  20.041  1.00  4.01           H  
ATOM   1559  HD2 TYR A 102      10.243   3.786  18.023  1.00  4.01           H  
ATOM   1560  HE1 TYR A 102       9.969   0.868  22.014  1.00  4.01           H  
ATOM   1561  HE2 TYR A 102       8.947   4.513  19.999  1.00  4.01           H  
ATOM   1562  HH  TYR A 102       8.161   3.930  22.001  1.00  4.01           H  
ATOM   1563  N   GLU A 103       8.807  -0.232  17.695  1.00  4.63           N  
ATOM   1564  CA  GLU A 103       7.915  -1.150  18.370  1.00  4.63           C  
ATOM   1565  C   GLU A 103       7.687  -2.447  17.589  1.00  4.63           C  
ATOM   1566  O   GLU A 103       7.397  -3.484  18.184  1.00  4.63           O  
ATOM   1567  CB  GLU A 103       6.571  -0.459  18.609  1.00  4.63           C  
ATOM   1568  CG  GLU A 103       6.613   0.693  19.611  1.00  4.63           C  
ATOM   1569  CD  GLU A 103       5.271   1.380  19.785  1.00  4.63           C  
ATOM   1570  OE1 GLU A 103       4.379   1.096  19.020  1.00  4.63           O  
ATOM   1571  OE2 GLU A 103       5.137   2.180  20.683  1.00  4.63           O  
ATOM   1572  H   GLU A 103       8.442   0.669  17.434  1.00  4.63           H  
ATOM   1573  HA  GLU A 103       8.360  -1.406  19.334  1.00  4.63           H  
ATOM   1574 1HB  GLU A 103       6.199  -0.065  17.663  1.00  4.63           H  
ATOM   1575 2HB  GLU A 103       5.846  -1.190  18.966  1.00  4.63           H  
ATOM   1576 1HG  GLU A 103       6.952   0.318  20.577  1.00  4.63           H  
ATOM   1577 2HG  GLU A 103       7.341   1.420  19.259  1.00  4.63           H  
ATOM   1578  N   SER A 104       7.748  -2.375  16.250  1.00  4.68           N  
ATOM   1579  CA  SER A 104       7.493  -3.562  15.437  1.00  4.68           C  
ATOM   1580  C   SER A 104       8.743  -4.099  14.739  1.00  4.68           C  
ATOM   1581  O   SER A 104       8.909  -5.313  14.625  1.00  4.68           O  
ATOM   1582  CB  SER A 104       6.425  -3.270  14.403  1.00  4.68           C  
ATOM   1583  OG  SER A 104       5.186  -3.011  15.006  1.00  4.68           O  
ATOM   1584  H   SER A 104       8.021  -1.503  15.805  1.00  4.68           H  
ATOM   1585  HA  SER A 104       7.119  -4.348  16.090  1.00  4.68           H  
ATOM   1586 1HB  SER A 104       6.726  -2.415  13.828  1.00  4.68           H  
ATOM   1587 2HB  SER A 104       6.337  -4.113  13.720  1.00  4.68           H  
ATOM   1588  HG  SER A 104       5.017  -3.753  15.598  1.00  4.68           H  
ATOM   1589  N   GLY A 105       9.602  -3.217  14.221  1.00  4.15           N  
ATOM   1590  CA  GLY A 105      10.819  -3.683  13.536  1.00  4.15           C  
ATOM   1591  C   GLY A 105      10.606  -4.178  12.090  1.00  4.15           C  
ATOM   1592  O   GLY A 105      11.522  -4.715  11.468  1.00  4.15           O  
ATOM   1593  H   GLY A 105       9.437  -2.214  14.334  1.00  4.15           H  
ATOM   1594 1HA  GLY A 105      11.544  -2.870  13.526  1.00  4.15           H  
ATOM   1595 2HA  GLY A 105      11.268  -4.483  14.124  1.00  4.15           H  
ATOM   1596  N   ALA A 106       9.390  -4.023  11.583  1.00  3.30           N  
ATOM   1597  CA  ALA A 106       8.989  -4.467  10.246  1.00  3.30           C  
ATOM   1598  C   ALA A 106       9.708  -3.667   9.154  1.00  3.30           C  
ATOM   1599  O   ALA A 106      10.273  -2.603   9.408  1.00  3.30           O  
ATOM   1600  CB  ALA A 106       7.483  -4.382  10.088  1.00  3.30           C  
ATOM   1601  H   ALA A 106       8.704  -3.573  12.166  1.00  3.30           H  
ATOM   1602  HA  ALA A 106       9.287  -5.510  10.136  1.00  3.30           H  
ATOM   1603 1HB  ALA A 106       7.196  -4.747   9.104  1.00  3.30           H  
ATOM   1604 2HB  ALA A 106       7.005  -4.990  10.856  1.00  3.30           H  
ATOM   1605 3HB  ALA A 106       7.168  -3.379  10.192  1.00  3.30           H  
ATOM   1606  N   HIS A 107       9.700  -4.214   7.942  1.00  2.44           N  
ATOM   1607  CA  HIS A 107      10.415  -3.662   6.791  1.00  2.44           C  
ATOM   1608  C   HIS A 107       9.986  -2.273   6.306  1.00  2.44           C  
ATOM   1609  O   HIS A 107       8.822  -1.875   6.399  1.00  2.44           O  
ATOM   1610  CB  HIS A 107      10.280  -4.626   5.615  1.00  2.44           C  
ATOM   1611  CG  HIS A 107      10.945  -5.952   5.847  1.00  2.44           C  
ATOM   1612  ND1 HIS A 107      12.311  -6.093   5.973  1.00  2.44           N  
ATOM   1613  CD2 HIS A 107      10.424  -7.195   5.983  1.00  2.44           C  
ATOM   1614  CE1 HIS A 107      12.602  -7.369   6.172  1.00  2.44           C  
ATOM   1615  NE2 HIS A 107      11.475  -8.056   6.182  1.00  2.44           N  
ATOM   1616  H   HIS A 107       9.198  -5.079   7.812  1.00  2.44           H  
ATOM   1617  HA  HIS A 107      11.472  -3.592   7.046  1.00  2.44           H  
ATOM   1618 1HB  HIS A 107       9.224  -4.802   5.409  1.00  2.44           H  
ATOM   1619 2HB  HIS A 107      10.715  -4.170   4.721  1.00  2.44           H  
ATOM   1620  HD2 HIS A 107       9.367  -7.462   5.941  1.00  2.44           H  
ATOM   1621  HE1 HIS A 107      13.602  -7.781   6.306  1.00  2.44           H  
ATOM   1622  HE2 HIS A 107      11.392  -9.054   6.316  1.00  2.44           H  
ATOM   1623  N   ASP A 108      10.985  -1.564   5.782  1.00  1.76           N  
ATOM   1624  CA  ASP A 108      10.909  -0.231   5.176  1.00  1.76           C  
ATOM   1625  C   ASP A 108      10.570  -0.231   3.680  1.00  1.76           C  
ATOM   1626  O   ASP A 108      10.429  -1.295   3.072  1.00  1.76           O  
ATOM   1627  CB  ASP A 108      12.283   0.430   5.350  1.00  1.76           C  
ATOM   1628  CG  ASP A 108      13.394  -0.341   4.584  1.00  1.76           C  
ATOM   1629  OD1 ASP A 108      13.060  -1.210   3.806  1.00  1.76           O  
ATOM   1630  OD2 ASP A 108      14.564  -0.054   4.771  1.00  1.76           O  
ATOM   1631  H   ASP A 108      11.894  -2.002   5.796  1.00  1.76           H  
ATOM   1632  HA  ASP A 108      10.148   0.347   5.702  1.00  1.76           H  
ATOM   1633 1HB  ASP A 108      12.248   1.461   4.991  1.00  1.76           H  
ATOM   1634 2HB  ASP A 108      12.547   0.458   6.409  1.00  1.76           H  
ATOM   1635  N   TYR A 109      10.533   0.974   3.078  1.00  1.28           N  
ATOM   1636  CA  TYR A 109      10.293   1.117   1.646  1.00  1.28           C  
ATOM   1637  C   TYR A 109      11.437   1.909   1.021  1.00  1.28           C  
ATOM   1638  O   TYR A 109      11.916   2.870   1.619  1.00  1.28           O  
ATOM   1639  CB  TYR A 109       8.993   1.885   1.398  1.00  1.28           C  
ATOM   1640  CG  TYR A 109       7.798   1.260   2.073  1.00  1.28           C  
ATOM   1641  CD1 TYR A 109       7.454   1.651   3.372  1.00  1.28           C  
ATOM   1642  CD2 TYR A 109       7.070   0.283   1.438  1.00  1.28           C  
ATOM   1643  CE1 TYR A 109       6.379   1.067   4.007  1.00  1.28           C  
ATOM   1644  CE2 TYR A 109       6.007  -0.303   2.077  1.00  1.28           C  
ATOM   1645  CZ  TYR A 109       5.651   0.081   3.350  1.00  1.28           C  
ATOM   1646  OH  TYR A 109       4.580  -0.528   3.980  1.00  1.28           O  
ATOM   1647  H   TYR A 109      10.614   1.812   3.647  1.00  1.28           H  
ATOM   1648  HA  TYR A 109      10.254   0.132   1.182  1.00  1.28           H  
ATOM   1649 1HB  TYR A 109       9.097   2.908   1.771  1.00  1.28           H  
ATOM   1650 2HB  TYR A 109       8.792   1.945   0.326  1.00  1.28           H  
ATOM   1651  HD1 TYR A 109       8.029   2.414   3.882  1.00  1.28           H  
ATOM   1652  HD2 TYR A 109       7.343  -0.031   0.430  1.00  1.28           H  
ATOM   1653  HE1 TYR A 109       6.110   1.371   5.016  1.00  1.28           H  
ATOM   1654  HE2 TYR A 109       5.451  -1.078   1.574  1.00  1.28           H  
ATOM   1655  HH  TYR A 109       4.341  -1.351   3.505  1.00  1.28           H  
ATOM   1656  N   TRP A 110      11.857   1.523  -0.187  1.00  0.97           N  
ATOM   1657  CA  TRP A 110      12.906   2.239  -0.938  1.00  0.97           C  
ATOM   1658  C   TRP A 110      12.422   2.721  -2.298  1.00  0.97           C  
ATOM   1659  O   TRP A 110      11.610   2.056  -2.943  1.00  0.97           O  
ATOM   1660  CB  TRP A 110      14.136   1.348  -1.126  1.00  0.97           C  
ATOM   1661  CG  TRP A 110      14.938   1.124   0.135  1.00  0.97           C  
ATOM   1662  CD1 TRP A 110      14.543   0.509   1.282  1.00  0.97           C  
ATOM   1663  CD2 TRP A 110      16.326   1.473   0.335  1.00  0.97           C  
ATOM   1664  NE1 TRP A 110      15.573   0.486   2.183  1.00  0.97           N  
ATOM   1665  CE2 TRP A 110      16.670   1.055   1.621  1.00  0.97           C  
ATOM   1666  CE3 TRP A 110      17.289   2.084  -0.462  1.00  0.97           C  
ATOM   1667  CZ2 TRP A 110      17.939   1.225   2.126  1.00  0.97           C  
ATOM   1668  CZ3 TRP A 110      18.562   2.246   0.047  1.00  0.97           C  
ATOM   1669  CH2 TRP A 110      18.873   1.823   1.303  1.00  0.97           C  
ATOM   1670  H   TRP A 110      11.432   0.708  -0.606  1.00  0.97           H  
ATOM   1671  HA  TRP A 110      13.211   3.112  -0.364  1.00  0.97           H  
ATOM   1672 1HB  TRP A 110      13.825   0.378  -1.512  1.00  0.97           H  
ATOM   1673 2HB  TRP A 110      14.792   1.801  -1.874  1.00  0.97           H  
ATOM   1674  HD1 TRP A 110      13.555   0.098   1.478  1.00  0.97           H  
ATOM   1675  HE1 TRP A 110      15.493   0.083   3.146  1.00  0.97           H  
ATOM   1676  HE3 TRP A 110      17.040   2.412  -1.470  1.00  0.97           H  
ATOM   1677  HZ2 TRP A 110      18.214   0.896   3.130  1.00  0.97           H  
ATOM   1678  HZ3 TRP A 110      19.316   2.713  -0.580  1.00  0.97           H  
ATOM   1679  HH2 TRP A 110      19.887   1.956   1.667  1.00  0.97           H  
ATOM   1680  N   GLY A 111      12.942   3.864  -2.734  1.00  0.79           N  
ATOM   1681  CA  GLY A 111      12.623   4.395  -4.059  1.00  0.79           C  
ATOM   1682  C   GLY A 111      13.685   4.058  -5.102  1.00  0.79           C  
ATOM   1683  O   GLY A 111      14.616   3.292  -4.849  1.00  0.79           O  
ATOM   1684  H   GLY A 111      13.578   4.383  -2.122  1.00  0.79           H  
ATOM   1685 1HA  GLY A 111      11.656   4.014  -4.386  1.00  0.79           H  
ATOM   1686 2HA  GLY A 111      12.527   5.480  -3.991  1.00  0.79           H  
ATOM   1687  N   GLN A 112      13.530   4.650  -6.284  1.00  0.68           N  
ATOM   1688  CA  GLN A 112      14.477   4.496  -7.390  1.00  0.68           C  
ATOM   1689  C   GLN A 112      15.656   5.433  -7.237  1.00  0.68           C  
ATOM   1690  O   GLN A 112      15.479   6.644  -7.262  1.00  0.68           O  
ATOM   1691  CB  GLN A 112      13.783   4.767  -8.723  1.00  0.68           C  
ATOM   1692  CG  GLN A 112      14.736   4.863  -9.927  1.00  0.68           C  
ATOM   1693  CD  GLN A 112      15.492   3.606 -10.258  1.00  0.68           C  
ATOM   1694  OE1 GLN A 112      14.920   2.538 -10.522  1.00  0.68           O  
ATOM   1695  NE2 GLN A 112      16.824   3.735 -10.260  1.00  0.68           N  
ATOM   1696  H   GLN A 112      12.726   5.244  -6.413  1.00  0.68           H  
ATOM   1697  HA  GLN A 112      14.855   3.475  -7.385  1.00  0.68           H  
ATOM   1698 1HB  GLN A 112      13.060   3.977  -8.926  1.00  0.68           H  
ATOM   1699 2HB  GLN A 112      13.233   5.707  -8.658  1.00  0.68           H  
ATOM   1700 1HG  GLN A 112      14.152   5.140 -10.802  1.00  0.68           H  
ATOM   1701 2HG  GLN A 112      15.474   5.644  -9.718  1.00  0.68           H  
ATOM   1702 1HE2 GLN A 112      17.405   2.954 -10.478  1.00  0.68           H  
ATOM   1703 2HE2 GLN A 112      17.254   4.653 -10.036  1.00  0.68           H  
ATOM   1704  N   GLY A 113      16.857   4.877  -7.143  1.00  0.63           N  
ATOM   1705  CA  GLY A 113      18.029   5.701  -6.893  1.00  0.63           C  
ATOM   1706  C   GLY A 113      18.333   6.714  -7.988  1.00  0.63           C  
ATOM   1707  O   GLY A 113      18.085   6.464  -9.180  1.00  0.63           O  
ATOM   1708  H   GLY A 113      16.943   3.872  -7.167  1.00  0.63           H  
ATOM   1709 1HA  GLY A 113      17.861   6.232  -5.960  1.00  0.63           H  
ATOM   1710 2HA  GLY A 113      18.894   5.067  -6.739  1.00  0.63           H  
ATOM   1711  N   THR A 114      18.921   7.836  -7.551  1.00  0.60           N  
ATOM   1712  CA  THR A 114      19.300   8.977  -8.379  1.00  0.60           C  
ATOM   1713  C   THR A 114      20.809   9.205  -8.424  1.00  0.60           C  
ATOM   1714  O   THR A 114      21.476   9.275  -7.393  1.00  0.60           O  
ATOM   1715  CB  THR A 114      18.614  10.253  -7.844  1.00  0.60           C  
ATOM   1716  OG1 THR A 114      17.194  10.088  -7.913  1.00  0.60           O  
ATOM   1717  CG2 THR A 114      19.016  11.460  -8.628  1.00  0.60           C  
ATOM   1718  H   THR A 114      19.081   7.893  -6.546  1.00  0.60           H  
ATOM   1719  HA  THR A 114      18.953   8.792  -9.395  1.00  0.60           H  
ATOM   1720  HB  THR A 114      18.894  10.401  -6.798  1.00  0.60           H  
ATOM   1721  HG1 THR A 114      16.895   9.503  -7.186  1.00  0.60           H  
ATOM   1722 1HG2 THR A 114      18.509  12.331  -8.227  1.00  0.60           H  
ATOM   1723 2HG2 THR A 114      20.094  11.599  -8.554  1.00  0.60           H  
ATOM   1724 3HG2 THR A 114      18.736  11.335  -9.672  1.00  0.60           H  
ATOM   1725  N   GLN A 115      21.352   9.318  -9.629  1.00  0.59           N  
ATOM   1726  CA  GLN A 115      22.792   9.519  -9.777  1.00  0.59           C  
ATOM   1727  C   GLN A 115      23.205  10.987  -9.676  1.00  0.59           C  
ATOM   1728  O   GLN A 115      22.672  11.852 -10.390  1.00  0.59           O  
ATOM   1729  CB  GLN A 115      23.280   8.951 -11.113  1.00  0.59           C  
ATOM   1730  CG  GLN A 115      24.813   9.096 -11.382  1.00  0.59           C  
ATOM   1731  CD  GLN A 115      25.728   8.180 -10.517  1.00  0.59           C  
ATOM   1732  OE1 GLN A 115      25.552   6.956 -10.503  1.00  0.59           O  
ATOM   1733  NE2 GLN A 115      26.710   8.752  -9.832  1.00  0.59           N  
ATOM   1734  H   GLN A 115      20.764   9.254 -10.449  1.00  0.59           H  
ATOM   1735  HA  GLN A 115      23.298   8.985  -8.976  1.00  0.59           H  
ATOM   1736 1HB  GLN A 115      23.038   7.891 -11.160  1.00  0.59           H  
ATOM   1737 2HB  GLN A 115      22.753   9.444 -11.930  1.00  0.59           H  
ATOM   1738 1HG  GLN A 115      24.997   8.852 -12.426  1.00  0.59           H  
ATOM   1739 2HG  GLN A 115      25.108  10.131 -11.196  1.00  0.59           H  
ATOM   1740 1HE2 GLN A 115      27.322   8.183  -9.294  1.00  0.59           H  
ATOM   1741 2HE2 GLN A 115      26.846   9.755  -9.870  1.00  0.59           H  
ATOM   1742  N   VAL A 116      24.165  11.229  -8.792  1.00  0.61           N  
ATOM   1743  CA  VAL A 116      24.783  12.529  -8.576  1.00  0.61           C  
ATOM   1744  C   VAL A 116      26.245  12.445  -8.942  1.00  0.61           C  
ATOM   1745  O   VAL A 116      26.962  11.571  -8.438  1.00  0.61           O  
ATOM   1746  CB  VAL A 116      24.687  12.926  -7.101  1.00  0.61           C  
ATOM   1747  CG1 VAL A 116      25.406  14.256  -6.832  1.00  0.61           C  
ATOM   1748  CG2 VAL A 116      23.215  13.016  -6.711  1.00  0.61           C  
ATOM   1749  H   VAL A 116      24.495  10.451  -8.218  1.00  0.61           H  
ATOM   1750  HA  VAL A 116      24.294  13.276  -9.204  1.00  0.61           H  
ATOM   1751  HB  VAL A 116      25.171  12.172  -6.520  1.00  0.61           H  
ATOM   1752 1HG1 VAL A 116      25.334  14.511  -5.775  1.00  0.61           H  
ATOM   1753 2HG1 VAL A 116      26.456  14.164  -7.107  1.00  0.61           H  
ATOM   1754 3HG1 VAL A 116      24.957  15.019  -7.420  1.00  0.61           H  
ATOM   1755 1HG2 VAL A 116      23.129  13.267  -5.669  1.00  0.61           H  
ATOM   1756 2HG2 VAL A 116      22.751  13.778  -7.302  1.00  0.61           H  
ATOM   1757 3HG2 VAL A 116      22.720  12.058  -6.889  1.00  0.61           H  
ATOM   1758  N   THR A 117      26.692  13.336  -9.812  1.00  0.67           N  
ATOM   1759  CA  THR A 117      28.091  13.330 -10.198  1.00  0.67           C  
ATOM   1760  C   THR A 117      28.722  14.663  -9.871  1.00  0.67           C  
ATOM   1761  O   THR A 117      28.148  15.712 -10.168  1.00  0.67           O  
ATOM   1762  CB  THR A 117      28.274  12.981 -11.698  1.00  0.67           C  
ATOM   1763  OG1 THR A 117      27.727  11.679 -11.965  1.00  0.67           O  
ATOM   1764  CG2 THR A 117      29.757  12.971 -12.044  1.00  0.67           C  
ATOM   1765  H   THR A 117      26.051  14.032 -10.203  1.00  0.67           H  
ATOM   1766  HA  THR A 117      28.615  12.599  -9.609  1.00  0.67           H  
ATOM   1767  HB  THR A 117      27.758  13.719 -12.312  1.00  0.67           H  
ATOM   1768  HG1 THR A 117      27.986  11.403 -12.850  1.00  0.67           H  
ATOM   1769 1HG2 THR A 117      29.883  12.722 -13.096  1.00  0.67           H  
ATOM   1770 2HG2 THR A 117      30.193  13.950 -11.854  1.00  0.67           H  
ATOM   1771 3HG2 THR A 117      30.267  12.229 -11.431  1.00  0.67           H  
ATOM   1772  N   VAL A 118      29.887  14.625  -9.226  1.00  0.78           N  
ATOM   1773  CA  VAL A 118      30.574  15.859  -8.886  1.00  0.78           C  
ATOM   1774  C   VAL A 118      31.952  15.869  -9.549  1.00  0.78           C  
ATOM   1775  O   VAL A 118      32.742  14.938  -9.371  1.00  0.78           O  
ATOM   1776  CB  VAL A 118      30.721  15.982  -7.364  1.00  0.78           C  
ATOM   1777  CG1 VAL A 118      31.420  17.287  -7.024  1.00  0.78           C  
ATOM   1778  CG2 VAL A 118      29.359  15.871  -6.677  1.00  0.78           C  
ATOM   1779  H   VAL A 118      30.306  13.730  -8.964  1.00  0.78           H  
ATOM   1780  HA  VAL A 118      29.999  16.704  -9.255  1.00  0.78           H  
ATOM   1781  HB  VAL A 118      31.337  15.173  -7.005  1.00  0.78           H  
ATOM   1782 1HG1 VAL A 118      31.539  17.374  -5.958  1.00  0.78           H  
ATOM   1783 2HG1 VAL A 118      32.397  17.317  -7.503  1.00  0.78           H  
ATOM   1784 3HG1 VAL A 118      30.813  18.117  -7.383  1.00  0.78           H  
ATOM   1785 1HG2 VAL A 118      29.499  15.933  -5.604  1.00  0.78           H  
ATOM   1786 2HG2 VAL A 118      28.715  16.668  -7.007  1.00  0.78           H  
ATOM   1787 3HG2 VAL A 118      28.905  14.913  -6.919  1.00  0.78           H  
ATOM   1788  N   SER A 119      32.228  16.905 -10.337  1.00  0.93           N  
ATOM   1789  CA  SER A 119      33.501  16.999 -11.057  1.00  0.93           C  
ATOM   1790  C   SER A 119      34.331  18.223 -10.690  1.00  0.93           C  
ATOM   1791  O   SER A 119      33.826  19.185 -10.113  1.00  0.93           O  
ATOM   1792  CB  SER A 119      33.268  16.958 -12.555  1.00  0.93           C  
ATOM   1793  OG  SER A 119      32.728  15.720 -12.945  1.00  0.93           O  
ATOM   1794  H   SER A 119      31.515  17.630 -10.451  1.00  0.93           H  
ATOM   1795  HA  SER A 119      34.095  16.121 -10.801  1.00  0.93           H  
ATOM   1796 1HB  SER A 119      32.590  17.764 -12.840  1.00  0.93           H  
ATOM   1797 2HB  SER A 119      34.211  17.126 -13.072  1.00  0.93           H  
ATOM   1798  HG  SER A 119      33.266  15.050 -12.510  1.00  0.93           H  
ATOM   1799  N   SER A 120      35.618  18.167 -11.002  1.00  1.13           N  
ATOM   1800  CA  SER A 120      36.516  19.278 -10.732  1.00  1.13           C  
ATOM   1801  C   SER A 120      37.704  19.222 -11.676  1.00  1.13           C  
ATOM   1802  O   SER A 120      38.565  20.101 -11.650  1.00  1.13           O  
ATOM   1803  OXT SER A 120      37.942  18.155 -12.238  1.00  1.13           O  
ATOM   1804  CB  SER A 120      36.999  19.216  -9.296  1.00  1.13           C  
ATOM   1805  OG  SER A 120      37.861  20.278  -9.006  1.00  1.13           O  
ATOM   1806  H   SER A 120      35.979  17.342 -11.460  1.00  1.13           H  
ATOM   1807  HA  SER A 120      35.980  20.215 -10.898  1.00  1.13           H  
ATOM   1808 1HB  SER A 120      36.154  19.237  -8.633  1.00  1.13           H  
ATOM   1809 2HB  SER A 120      37.517  18.272  -9.130  1.00  1.13           H  
ATOM   1810  HG  SER A 120      37.336  21.078  -9.112  1.00  1.13           H  
TER    1811
ENDMDL

REMARK ID 633851 MODEL 3 2024-09-21_00000112_2_19
PFRMAT TS
TARGET 2024-09-21_00000112_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   GLN A   1       0.653  -1.834  -1.423  1.00  1.22           N  
ATOM      2  CA  GLN A   1       1.721  -1.517  -0.482  1.00  1.22           C  
ATOM      3  C   GLN A   1       2.036  -0.027  -0.481  1.00  1.22           C  
ATOM      4  O   GLN A   1       1.356   0.757  -1.149  1.00  1.22           O  
ATOM      5  CB  GLN A   1       2.978  -2.328  -0.817  1.00  1.22           C  
ATOM      6  CG  GLN A   1       2.797  -3.842  -0.719  1.00  1.22           C  
ATOM      7  CD  GLN A   1       2.503  -4.315   0.706  1.00  1.22           C  
ATOM      8  OE1 GLN A   1       3.297  -4.094   1.630  1.00  1.22           O  
ATOM      9  NE2 GLN A   1       1.365  -4.972   0.890  1.00  1.22           N  
ATOM     10 1H   GLN A   1       0.699  -2.813  -1.668  1.00  1.22           H  
ATOM     11 2H   GLN A   1      -0.244  -1.636  -1.003  1.00  1.22           H  
ATOM     12 3H   GLN A   1       0.765  -1.275  -2.256  1.00  1.22           H  
ATOM     13  HA  GLN A   1       1.389  -1.786   0.521  1.00  1.22           H  
ATOM     14 1HB  GLN A   1       3.293  -2.095  -1.833  1.00  1.22           H  
ATOM     15 2HB  GLN A   1       3.791  -2.049  -0.159  1.00  1.22           H  
ATOM     16 1HG  GLN A   1       1.964  -4.138  -1.357  1.00  1.22           H  
ATOM     17 2HG  GLN A   1       3.714  -4.326  -1.056  1.00  1.22           H  
ATOM     18 1HE2 GLN A   1       1.118  -5.309   1.800  1.00  1.22           H  
ATOM     19 2HE2 GLN A   1       0.751  -5.133   0.117  1.00  1.22           H  
ATOM     20  N   VAL A   2       3.072   0.343   0.267  1.00  1.05           N  
ATOM     21  CA  VAL A   2       3.584   1.714   0.373  1.00  1.05           C  
ATOM     22  C   VAL A   2       5.054   1.813  -0.053  1.00  1.05           C  
ATOM     23  O   VAL A   2       5.883   0.977   0.308  1.00  1.05           O  
ATOM     24  CB  VAL A   2       3.429   2.241   1.810  1.00  1.05           C  
ATOM     25  CG1 VAL A   2       4.065   3.611   1.955  1.00  1.05           C  
ATOM     26  CG2 VAL A   2       1.965   2.329   2.163  1.00  1.05           C  
ATOM     27  H   VAL A   2       3.555  -0.365   0.804  1.00  1.05           H  
ATOM     28  HA  VAL A   2       2.995   2.354  -0.284  1.00  1.05           H  
ATOM     29  HB  VAL A   2       3.921   1.585   2.470  1.00  1.05           H  
ATOM     30 1HG1 VAL A   2       3.952   3.928   2.978  1.00  1.05           H  
ATOM     31 2HG1 VAL A   2       5.127   3.559   1.719  1.00  1.05           H  
ATOM     32 3HG1 VAL A   2       3.574   4.319   1.282  1.00  1.05           H  
ATOM     33 1HG2 VAL A   2       1.850   2.698   3.183  1.00  1.05           H  
ATOM     34 2HG2 VAL A   2       1.496   3.015   1.474  1.00  1.05           H  
ATOM     35 3HG2 VAL A   2       1.496   1.353   2.085  1.00  1.05           H  
ATOM     36  N   GLN A   3       5.355   2.818  -0.866  1.00  0.89           N  
ATOM     37  CA  GLN A   3       6.710   3.072  -1.356  1.00  0.89           C  
ATOM     38  C   GLN A   3       7.223   4.434  -0.902  1.00  0.89           C  
ATOM     39  O   GLN A   3       6.545   5.452  -1.077  1.00  0.89           O  
ATOM     40  CB  GLN A   3       6.772   3.008  -2.888  1.00  0.89           C  
ATOM     41  CG  GLN A   3       8.161   3.337  -3.498  1.00  0.89           C  
ATOM     42  CD  GLN A   3       9.209   2.235  -3.263  1.00  0.89           C  
ATOM     43  OE1 GLN A   3       9.008   1.090  -3.692  1.00  0.89           O  
ATOM     44  NE2 GLN A   3      10.320   2.563  -2.593  1.00  0.89           N  
ATOM     45  H   GLN A   3       4.604   3.452  -1.132  1.00  0.89           H  
ATOM     46  HA  GLN A   3       7.376   2.313  -0.947  1.00  0.89           H  
ATOM     47 1HB  GLN A   3       6.492   2.007  -3.216  1.00  0.89           H  
ATOM     48 2HB  GLN A   3       6.044   3.703  -3.308  1.00  0.89           H  
ATOM     49 1HG  GLN A   3       8.042   3.462  -4.573  1.00  0.89           H  
ATOM     50 2HG  GLN A   3       8.539   4.263  -3.062  1.00  0.89           H  
ATOM     51 1HE2 GLN A   3      11.020   1.870  -2.421  1.00  0.89           H  
ATOM     52 2HE2 GLN A   3      10.473   3.518  -2.240  1.00  0.89           H  
ATOM     53  N   LEU A   4       8.398   4.454  -0.279  1.00  0.77           N  
ATOM     54  CA  LEU A   4       8.993   5.717   0.145  1.00  0.77           C  
ATOM     55  C   LEU A   4      10.142   6.111  -0.796  1.00  0.77           C  
ATOM     56  O   LEU A   4      10.886   5.245  -1.275  1.00  0.77           O  
ATOM     57  CB  LEU A   4       9.525   5.600   1.576  1.00  0.77           C  
ATOM     58  CG  LEU A   4       8.512   5.196   2.646  1.00  0.77           C  
ATOM     59  CD1 LEU A   4       9.208   5.087   3.951  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       7.422   6.198   2.712  1.00  0.77           C  
ATOM     61  H   LEU A   4       8.897   3.587  -0.120  1.00  0.77           H  
ATOM     62  HA  LEU A   4       8.237   6.497   0.111  1.00  0.77           H  
ATOM     63 1HB  LEU A   4      10.299   4.857   1.586  1.00  0.77           H  
ATOM     64 2HB  LEU A   4       9.963   6.557   1.864  1.00  0.77           H  
ATOM     65  HG  LEU A   4       8.095   4.218   2.403  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       8.498   4.784   4.694  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4       9.987   4.356   3.884  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4       9.638   6.044   4.223  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       6.698   5.909   3.470  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       7.840   7.178   2.958  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       6.941   6.237   1.745  1.00  0.77           H  
ATOM     72  N   GLN A   5      10.295   7.416  -1.043  1.00  0.68           N  
ATOM     73  CA  GLN A   5      11.401   7.947  -1.850  1.00  0.68           C  
ATOM     74  C   GLN A   5      12.012   9.173  -1.199  1.00  0.68           C  
ATOM     75  O   GLN A   5      11.307  10.104  -0.810  1.00  0.68           O  
ATOM     76  CB  GLN A   5      10.961   8.303  -3.268  1.00  0.68           C  
ATOM     77  CG  GLN A   5      12.082   8.922  -4.139  1.00  0.68           C  
ATOM     78  CD  GLN A   5      13.179   7.913  -4.510  1.00  0.68           C  
ATOM     79  OE1 GLN A   5      12.875   6.879  -5.122  1.00  0.68           O  
ATOM     80  NE2 GLN A   5      14.440   8.200  -4.146  1.00  0.68           N  
ATOM     81  H   GLN A   5       9.595   8.060  -0.674  1.00  0.68           H  
ATOM     82  HA  GLN A   5      12.178   7.187  -1.918  1.00  0.68           H  
ATOM     83 1HB  GLN A   5      10.595   7.404  -3.768  1.00  0.68           H  
ATOM     84 2HB  GLN A   5      10.134   9.014  -3.222  1.00  0.68           H  
ATOM     85 1HG  GLN A   5      11.640   9.291  -5.061  1.00  0.68           H  
ATOM     86 2HG  GLN A   5      12.549   9.748  -3.600  1.00  0.68           H  
ATOM     87 1HE2 GLN A   5      15.189   7.546  -4.370  1.00  0.68           H  
ATOM     88 2HE2 GLN A   5      14.671   9.067  -3.636  1.00  0.68           H  
ATOM     89  N   GLU A   6      13.324   9.133  -1.029  1.00  0.63           N  
ATOM     90  CA  GLU A   6      14.041  10.197  -0.352  1.00  0.63           C  
ATOM     91  C   GLU A   6      14.889  11.068  -1.276  1.00  0.63           C  
ATOM     92  O   GLU A   6      15.288  10.639  -2.369  1.00  0.63           O  
ATOM     93  CB  GLU A   6      14.934   9.578   0.698  1.00  0.63           C  
ATOM     94  CG  GLU A   6      14.210   8.820   1.719  1.00  0.63           C  
ATOM     95  CD  GLU A   6      15.122   8.115   2.549  1.00  0.63           C  
ATOM     96  OE1 GLU A   6      16.149   8.638   2.847  1.00  0.63           O  
ATOM     97  OE2 GLU A   6      14.820   7.010   2.900  1.00  0.63           O  
ATOM     98  H   GLU A   6      13.841   8.340  -1.379  1.00  0.63           H  
ATOM     99  HA  GLU A   6      13.311  10.831   0.130  1.00  0.63           H  
ATOM    100 1HB  GLU A   6      15.685   8.937   0.232  1.00  0.63           H  
ATOM    101 2HB  GLU A   6      15.444  10.377   1.222  1.00  0.63           H  
ATOM    102 1HG  GLU A   6      13.630   9.515   2.325  1.00  0.63           H  
ATOM    103 2HG  GLU A   6      13.522   8.119   1.250  1.00  0.63           H  
ATOM    104  N   SER A   7      15.165  12.288  -0.808  1.00  0.60           N  
ATOM    105  CA  SER A   7      16.066  13.223  -1.478  1.00  0.60           C  
ATOM    106  C   SER A   7      16.676  14.250  -0.512  1.00  0.60           C  
ATOM    107  O   SER A   7      16.500  14.167   0.705  1.00  0.60           O  
ATOM    108  CB  SER A   7      15.349  13.945  -2.604  1.00  0.60           C  
ATOM    109  OG  SER A   7      16.275  14.644  -3.412  1.00  0.60           O  
ATOM    110  H   SER A   7      14.716  12.557   0.069  1.00  0.60           H  
ATOM    111  HA  SER A   7      16.883  12.647  -1.913  1.00  0.60           H  
ATOM    112 1HB  SER A   7      14.803  13.222  -3.211  1.00  0.60           H  
ATOM    113 2HB  SER A   7      14.622  14.642  -2.187  1.00  0.60           H  
ATOM    114  HG  SER A   7      15.771  14.964  -4.169  1.00  0.60           H  
ATOM    115  N   GLY A   8      17.399  15.218  -1.083  1.00  0.60           N  
ATOM    116  CA  GLY A   8      18.049  16.303  -0.331  1.00  0.60           C  
ATOM    117  C   GLY A   8      19.458  16.019   0.214  1.00  0.60           C  
ATOM    118  O   GLY A   8      19.994  16.811   0.981  1.00  0.60           O  
ATOM    119  H   GLY A   8      17.447  15.201  -2.094  1.00  0.60           H  
ATOM    120 1HA  GLY A   8      18.099  17.181  -0.975  1.00  0.60           H  
ATOM    121 2HA  GLY A   8      17.403  16.586   0.500  1.00  0.60           H  
ATOM    122  N   GLY A   9      20.084  14.916  -0.174  1.00  0.60           N  
ATOM    123  CA  GLY A   9      21.412  14.640   0.382  1.00  0.60           C  
ATOM    124  C   GLY A   9      22.470  15.513  -0.289  1.00  0.60           C  
ATOM    125  O   GLY A   9      22.145  16.361  -1.127  1.00  0.60           O  
ATOM    126  H   GLY A   9      19.642  14.277  -0.816  1.00  0.60           H  
ATOM    127 1HA  GLY A   9      21.409  14.825   1.456  1.00  0.60           H  
ATOM    128 2HA  GLY A   9      21.664  13.590   0.243  1.00  0.60           H  
ATOM    129  N   GLY A  10      23.738  15.308   0.070  1.00  0.61           N  
ATOM    130  CA  GLY A  10      24.814  16.129  -0.484  1.00  0.61           C  
ATOM    131  C   GLY A  10      25.872  16.535   0.546  1.00  0.61           C  
ATOM    132  O   GLY A  10      25.840  16.092   1.700  1.00  0.61           O  
ATOM    133  H   GLY A  10      23.950  14.554   0.723  1.00  0.61           H  
ATOM    134 1HA  GLY A  10      25.295  15.580  -1.295  1.00  0.61           H  
ATOM    135 2HA  GLY A  10      24.386  17.026  -0.928  1.00  0.61           H  
ATOM    136  N   LEU A  11      26.816  17.364   0.090  1.00  0.61           N  
ATOM    137  CA  LEU A  11      27.940  17.857   0.888  1.00  0.61           C  
ATOM    138  C   LEU A  11      27.749  19.278   1.405  1.00  0.61           C  
ATOM    139  O   LEU A  11      27.511  20.208   0.629  1.00  0.61           O  
ATOM    140  CB  LEU A  11      29.236  17.813   0.065  1.00  0.61           C  
ATOM    141  CG  LEU A  11      30.493  18.430   0.743  1.00  0.61           C  
ATOM    142  CD1 LEU A  11      30.874  17.630   1.965  1.00  0.61           C  
ATOM    143  CD2 LEU A  11      31.636  18.447  -0.253  1.00  0.61           C  
ATOM    144  H   LEU A  11      26.748  17.673  -0.870  1.00  0.61           H  
ATOM    145  HA  LEU A  11      28.057  17.203   1.750  1.00  0.61           H  
ATOM    146 1HB  LEU A  11      29.463  16.774  -0.165  1.00  0.61           H  
ATOM    147 2HB  LEU A  11      29.071  18.345  -0.871  1.00  0.61           H  
ATOM    148  HG  LEU A  11      30.272  19.448   1.065  1.00  0.61           H  
ATOM    149 1HD1 LEU A  11      31.747  18.073   2.434  1.00  0.61           H  
ATOM    150 2HD1 LEU A  11      30.060  17.634   2.669  1.00  0.61           H  
ATOM    151 3HD1 LEU A  11      31.100  16.616   1.670  1.00  0.61           H  
ATOM    152 1HD2 LEU A  11      32.517  18.885   0.217  1.00  0.61           H  
ATOM    153 2HD2 LEU A  11      31.861  17.427  -0.566  1.00  0.61           H  
ATOM    154 3HD2 LEU A  11      31.352  19.041  -1.122  1.00  0.61           H  
ATOM    155  N   VAL A  12      27.871  19.428   2.715  1.00  0.62           N  
ATOM    156  CA  VAL A  12      27.760  20.715   3.383  1.00  0.62           C  
ATOM    157  C   VAL A  12      28.970  20.945   4.271  1.00  0.62           C  
ATOM    158  O   VAL A  12      29.753  20.024   4.515  1.00  0.62           O  
ATOM    159  CB  VAL A  12      26.492  20.792   4.248  1.00  0.62           C  
ATOM    160  CG1 VAL A  12      25.260  20.614   3.401  1.00  0.62           C  
ATOM    161  CG2 VAL A  12      26.562  19.745   5.303  1.00  0.62           C  
ATOM    162  H   VAL A  12      28.048  18.593   3.277  1.00  0.62           H  
ATOM    163  HA  VAL A  12      27.722  21.502   2.631  1.00  0.62           H  
ATOM    164  HB  VAL A  12      26.435  21.777   4.713  1.00  0.62           H  
ATOM    165 1HG1 VAL A  12      24.384  20.693   4.029  1.00  0.62           H  
ATOM    166 2HG1 VAL A  12      25.227  21.391   2.637  1.00  0.62           H  
ATOM    167 3HG1 VAL A  12      25.284  19.637   2.924  1.00  0.62           H  
ATOM    168 1HG2 VAL A  12      25.686  19.810   5.911  1.00  0.62           H  
ATOM    169 2HG2 VAL A  12      26.615  18.759   4.840  1.00  0.62           H  
ATOM    170 3HG2 VAL A  12      27.448  19.911   5.915  1.00  0.62           H  
ATOM    171  N   GLN A  13      29.138  22.175   4.728  1.00  0.62           N  
ATOM    172  CA  GLN A  13      30.224  22.467   5.644  1.00  0.62           C  
ATOM    173  C   GLN A  13      29.718  22.425   7.073  1.00  0.62           C  
ATOM    174  O   GLN A  13      28.531  22.669   7.325  1.00  0.62           O  
ATOM    175  CB  GLN A  13      30.840  23.833   5.341  1.00  0.62           C  
ATOM    176  CG  GLN A  13      31.423  23.957   3.935  1.00  0.62           C  
ATOM    177  CD  GLN A  13      32.641  23.054   3.696  1.00  0.62           C  
ATOM    178  OE1 GLN A  13      33.669  23.182   4.369  1.00  0.62           O  
ATOM    179  NE2 GLN A  13      32.530  22.156   2.723  1.00  0.62           N  
ATOM    180  H   GLN A  13      28.491  22.905   4.467  1.00  0.62           H  
ATOM    181  HA  GLN A  13      30.990  21.709   5.527  1.00  0.62           H  
ATOM    182 1HB  GLN A  13      30.090  24.610   5.478  1.00  0.62           H  
ATOM    183 2HB  GLN A  13      31.642  24.026   6.057  1.00  0.62           H  
ATOM    184 1HG  GLN A  13      30.654  23.684   3.215  1.00  0.62           H  
ATOM    185 2HG  GLN A  13      31.731  24.991   3.776  1.00  0.62           H  
ATOM    186 1HE2 GLN A  13      33.298  21.551   2.507  1.00  0.62           H  
ATOM    187 2HE2 GLN A  13      31.682  22.089   2.197  1.00  0.62           H  
ATOM    188  N   ALA A  14      30.618  22.135   7.996  1.00  0.62           N  
ATOM    189  CA  ALA A  14      30.276  22.116   9.404  1.00  0.62           C  
ATOM    190  C   ALA A  14      29.735  23.471   9.801  1.00  0.62           C  
ATOM    191  O   ALA A  14      30.251  24.511   9.384  1.00  0.62           O  
ATOM    192  CB  ALA A  14      31.481  21.745  10.251  1.00  0.62           C  
ATOM    193  H   ALA A  14      31.557  21.901   7.693  1.00  0.62           H  
ATOM    194  HA  ALA A  14      29.489  21.381   9.559  1.00  0.62           H  
ATOM    195 1HB  ALA A  14      31.185  21.727  11.299  1.00  0.62           H  
ATOM    196 2HB  ALA A  14      31.848  20.762   9.953  1.00  0.62           H  
ATOM    197 3HB  ALA A  14      32.262  22.480  10.111  1.00  0.62           H  
ATOM    198  N   GLY A  15      28.688  23.449  10.606  1.00  0.61           N  
ATOM    199  CA  GLY A  15      28.017  24.640  11.085  1.00  0.61           C  
ATOM    200  C   GLY A  15      26.866  25.033  10.160  1.00  0.61           C  
ATOM    201  O   GLY A  15      26.049  25.887  10.513  1.00  0.61           O  
ATOM    202  H   GLY A  15      28.330  22.548  10.903  1.00  0.61           H  
ATOM    203 1HA  GLY A  15      27.637  24.458  12.090  1.00  0.61           H  
ATOM    204 2HA  GLY A  15      28.732  25.458  11.150  1.00  0.61           H  
ATOM    205  N   GLY A  16      26.782  24.390   8.990  1.00  0.60           N  
ATOM    206  CA  GLY A  16      25.743  24.684   8.019  1.00  0.60           C  
ATOM    207  C   GLY A  16      24.466  23.895   8.267  1.00  0.60           C  
ATOM    208  O   GLY A  16      24.288  23.258   9.314  1.00  0.60           O  
ATOM    209  H   GLY A  16      27.487  23.700   8.726  1.00  0.60           H  
ATOM    210 1HA  GLY A  16      25.525  25.752   8.035  1.00  0.60           H  
ATOM    211 2HA  GLY A  16      26.122  24.454   7.023  1.00  0.60           H  
ATOM    212  N   SER A  17      23.565  23.931   7.286  1.00  0.59           N  
ATOM    213  CA  SER A  17      22.277  23.263   7.426  1.00  0.59           C  
ATOM    214  C   SER A  17      21.937  22.423   6.204  1.00  0.59           C  
ATOM    215  O   SER A  17      22.424  22.688   5.101  1.00  0.59           O  
ATOM    216  CB  SER A  17      21.176  24.295   7.626  1.00  0.59           C  
ATOM    217  OG  SER A  17      21.395  25.087   8.777  1.00  0.59           O  
ATOM    218  H   SER A  17      23.768  24.447   6.442  1.00  0.59           H  
ATOM    219  HA  SER A  17      22.319  22.602   8.292  1.00  0.59           H  
ATOM    220 1HB  SER A  17      21.106  24.932   6.746  1.00  0.59           H  
ATOM    221 2HB  SER A  17      20.223  23.770   7.724  1.00  0.59           H  
ATOM    222  HG  SER A  17      22.141  25.656   8.568  1.00  0.59           H  
ATOM    223  N   LEU A  18      21.086  21.420   6.407  1.00  0.58           N  
ATOM    224  CA  LEU A  18      20.601  20.588   5.307  1.00  0.58           C  
ATOM    225  C   LEU A  18      19.185  20.085   5.544  1.00  0.58           C  
ATOM    226  O   LEU A  18      18.824  19.730   6.666  1.00  0.58           O  
ATOM    227  CB  LEU A  18      21.546  19.409   5.066  1.00  0.58           C  
ATOM    228  CG  LEU A  18      21.211  18.503   3.876  1.00  0.58           C  
ATOM    229  CD1 LEU A  18      22.477  18.004   3.217  1.00  0.58           C  
ATOM    230  CD2 LEU A  18      20.464  17.345   4.357  1.00  0.58           C  
ATOM    231  H   LEU A  18      20.760  21.264   7.363  1.00  0.58           H  
ATOM    232  HA  LEU A  18      20.591  21.196   4.403  1.00  0.58           H  
ATOM    233 1HB  LEU A  18      22.547  19.782   4.937  1.00  0.58           H  
ATOM    234 2HB  LEU A  18      21.530  18.782   5.946  1.00  0.58           H  
ATOM    235  HG  LEU A  18      20.620  19.051   3.142  1.00  0.58           H  
ATOM    236 1HD1 LEU A  18      22.220  17.345   2.382  1.00  0.58           H  
ATOM    237 2HD1 LEU A  18      23.045  18.843   2.846  1.00  0.58           H  
ATOM    238 3HD1 LEU A  18      23.053  17.470   3.930  1.00  0.58           H  
ATOM    239 1HD2 LEU A  18      20.247  16.733   3.507  1.00  0.58           H  
ATOM    240 2HD2 LEU A  18      21.075  16.801   5.050  1.00  0.58           H  
ATOM    241 3HD2 LEU A  18      19.546  17.653   4.836  1.00  0.58           H  
ATOM    242  N   ARG A  19      18.367  20.078   4.492  1.00  0.57           N  
ATOM    243  CA  ARG A  19      17.017  19.539   4.616  1.00  0.57           C  
ATOM    244  C   ARG A  19      16.822  18.296   3.758  1.00  0.57           C  
ATOM    245  O   ARG A  19      17.039  18.330   2.546  1.00  0.57           O  
ATOM    246  CB  ARG A  19      15.964  20.567   4.210  1.00  0.57           C  
ATOM    247  CG  ARG A  19      14.524  20.046   4.302  1.00  0.57           C  
ATOM    248  CD  ARG A  19      13.508  21.088   3.978  1.00  0.57           C  
ATOM    249  NE  ARG A  19      13.412  22.130   4.989  1.00  0.57           N  
ATOM    250  CZ  ARG A  19      12.613  23.209   4.878  1.00  0.57           C  
ATOM    251  NH1 ARG A  19      11.863  23.364   3.805  1.00  0.57           N  
ATOM    252  NH2 ARG A  19      12.576  24.109   5.840  1.00  0.57           N  
ATOM    253  H   ARG A  19      18.696  20.406   3.595  1.00  0.57           H  
ATOM    254  HA  ARG A  19      16.847  19.265   5.651  1.00  0.57           H  
ATOM    255 1HB  ARG A  19      16.041  21.442   4.854  1.00  0.57           H  
ATOM    256 2HB  ARG A  19      16.140  20.890   3.185  1.00  0.57           H  
ATOM    257 1HG  ARG A  19      14.393  19.216   3.605  1.00  0.57           H  
ATOM    258 2HG  ARG A  19      14.339  19.686   5.319  1.00  0.57           H  
ATOM    259 1HD  ARG A  19      13.767  21.558   3.031  1.00  0.57           H  
ATOM    260 2HD  ARG A  19      12.536  20.627   3.891  1.00  0.57           H  
ATOM    261  HE  ARG A  19      13.975  22.043   5.829  1.00  0.57           H  
ATOM    262 1HH1 ARG A  19      11.890  22.676   3.066  1.00  0.57           H  
ATOM    263 2HH1 ARG A  19      11.264  24.172   3.722  1.00  0.57           H  
ATOM    264 1HH2 ARG A  19      13.157  23.992   6.683  1.00  0.57           H  
ATOM    265 2HH2 ARG A  19      11.977  24.914   5.755  1.00  0.57           H  
ATOM    266  N   LEU A  20      16.402  17.207   4.397  1.00  0.57           N  
ATOM    267  CA  LEU A  20      16.111  15.958   3.700  1.00  0.57           C  
ATOM    268  C   LEU A  20      14.616  15.840   3.525  1.00  0.57           C  
ATOM    269  O   LEU A  20      13.845  16.329   4.360  1.00  0.57           O  
ATOM    270  CB  LEU A  20      16.621  14.719   4.450  1.00  0.57           C  
ATOM    271  CG  LEU A  20      18.105  14.620   4.680  1.00  0.57           C  
ATOM    272  CD1 LEU A  20      18.426  13.420   5.539  1.00  0.57           C  
ATOM    273  CD2 LEU A  20      18.758  14.474   3.339  1.00  0.57           C  
ATOM    274  H   LEU A  20      16.257  17.262   5.405  1.00  0.57           H  
ATOM    275  HA  LEU A  20      16.573  15.980   2.714  1.00  0.57           H  
ATOM    276 1HB  LEU A  20      16.127  14.662   5.411  1.00  0.57           H  
ATOM    277 2HB  LEU A  20      16.338  13.849   3.865  1.00  0.57           H  
ATOM    278  HG  LEU A  20      18.458  15.505   5.185  1.00  0.57           H  
ATOM    279 1HD1 LEU A  20      19.504  13.358   5.684  1.00  0.57           H  
ATOM    280 2HD1 LEU A  20      17.940  13.515   6.495  1.00  0.57           H  
ATOM    281 3HD1 LEU A  20      18.075  12.521   5.039  1.00  0.57           H  
ATOM    282 1HD2 LEU A  20      19.833  14.394   3.451  1.00  0.57           H  
ATOM    283 2HD2 LEU A  20      18.380  13.583   2.847  1.00  0.57           H  
ATOM    284 3HD2 LEU A  20      18.510  15.343   2.740  1.00  0.57           H  
ATOM    285  N   SER A  21      14.199  15.151   2.480  1.00  0.59           N  
ATOM    286  CA  SER A  21      12.772  14.929   2.300  1.00  0.59           C  
ATOM    287  C   SER A  21      12.481  13.475   2.020  1.00  0.59           C  
ATOM    288  O   SER A  21      13.310  12.754   1.462  1.00  0.59           O  
ATOM    289  CB  SER A  21      12.232  15.788   1.167  1.00  0.59           C  
ATOM    290  OG  SER A  21      12.815  15.431  -0.058  1.00  0.59           O  
ATOM    291  H   SER A  21      14.886  14.781   1.822  1.00  0.59           H  
ATOM    292  HA  SER A  21      12.252  15.204   3.215  1.00  0.59           H  
ATOM    293 1HB  SER A  21      11.147  15.674   1.110  1.00  0.59           H  
ATOM    294 2HB  SER A  21      12.440  16.834   1.379  1.00  0.59           H  
ATOM    295  HG  SER A  21      12.442  16.025  -0.712  1.00  0.59           H  
ATOM    296  N   CYS A  22      11.268  13.074   2.371  1.00  0.62           N  
ATOM    297  CA  CYS A  22      10.758  11.733   2.141  1.00  0.62           C  
ATOM    298  C   CYS A  22       9.313  11.763   1.681  1.00  0.62           C  
ATOM    299  O   CYS A  22       8.440  12.279   2.378  1.00  0.62           O  
ATOM    300  CB  CYS A  22      10.866  10.926   3.421  1.00  0.62           C  
ATOM    301  SG  CYS A  22      10.259   9.251   3.334  1.00  0.62           S  
ATOM    302  H   CYS A  22      10.686  13.735   2.873  1.00  0.62           H  
ATOM    303  HA  CYS A  22      11.361  11.258   1.370  1.00  0.62           H  
ATOM    304 1HB  CYS A  22      11.909  10.886   3.713  1.00  0.62           H  
ATOM    305 2HB  CYS A  22      10.333  11.435   4.210  1.00  0.62           H  
ATOM    306  N   VAL A  23       9.060  11.178   0.529  1.00  0.67           N  
ATOM    307  CA  VAL A  23       7.735  11.215  -0.051  1.00  0.67           C  
ATOM    308  C   VAL A  23       7.147   9.827  -0.088  1.00  0.67           C  
ATOM    309  O   VAL A  23       7.824   8.877  -0.495  1.00  0.67           O  
ATOM    310  CB  VAL A  23       7.813  11.757  -1.487  1.00  0.67           C  
ATOM    311  CG1 VAL A  23       6.408  11.811  -2.090  1.00  0.67           C  
ATOM    312  CG2 VAL A  23       8.498  13.113  -1.488  1.00  0.67           C  
ATOM    313  H   VAL A  23       9.823  10.744   0.016  1.00  0.67           H  
ATOM    314  HA  VAL A  23       7.091  11.860   0.547  1.00  0.67           H  
ATOM    315  HB  VAL A  23       8.399  11.067  -2.096  1.00  0.67           H  
ATOM    316 1HG1 VAL A  23       6.463  12.177  -3.111  1.00  0.67           H  
ATOM    317 2HG1 VAL A  23       5.960  10.820  -2.090  1.00  0.67           H  
ATOM    318 3HG1 VAL A  23       5.785  12.490  -1.492  1.00  0.67           H  
ATOM    319 1HG2 VAL A  23       8.566  13.485  -2.507  1.00  0.67           H  
ATOM    320 2HG2 VAL A  23       7.926  13.798  -0.896  1.00  0.67           H  
ATOM    321 3HG2 VAL A  23       9.502  13.019  -1.071  1.00  0.67           H  
ATOM    322  N   ALA A  24       5.910   9.682   0.374  1.00  0.77           N  
ATOM    323  CA  ALA A  24       5.299   8.366   0.320  1.00  0.77           C  
ATOM    324  C   ALA A  24       4.280   8.296  -0.801  1.00  0.77           C  
ATOM    325  O   ALA A  24       3.589   9.273  -1.094  1.00  0.77           O  
ATOM    326  CB  ALA A  24       4.660   8.004   1.643  1.00  0.77           C  
ATOM    327  H   ALA A  24       5.396  10.495   0.733  1.00  0.77           H  
ATOM    328  HA  ALA A  24       6.076   7.639   0.103  1.00  0.77           H  
ATOM    329 1HB  ALA A  24       4.249   7.000   1.570  1.00  0.77           H  
ATOM    330 2HB  ALA A  24       5.394   8.037   2.408  1.00  0.77           H  
ATOM    331 3HB  ALA A  24       3.882   8.685   1.874  1.00  0.77           H  
ATOM    332  N   SER A  25       4.146   7.111  -1.378  1.00  0.90           N  
ATOM    333  CA  SER A  25       3.159   6.835  -2.408  1.00  0.90           C  
ATOM    334  C   SER A  25       2.611   5.426  -2.215  1.00  0.90           C  
ATOM    335  O   SER A  25       3.172   4.638  -1.453  1.00  0.90           O  
ATOM    336  CB  SER A  25       3.785   7.008  -3.776  1.00  0.90           C  
ATOM    337  OG  SER A  25       4.789   6.056  -3.997  1.00  0.90           O  
ATOM    338  H   SER A  25       4.807   6.378  -1.124  1.00  0.90           H  
ATOM    339  HA  SER A  25       2.335   7.542  -2.309  1.00  0.90           H  
ATOM    340 1HB  SER A  25       3.020   6.920  -4.543  1.00  0.90           H  
ATOM    341 2HB  SER A  25       4.210   8.010  -3.850  1.00  0.90           H  
ATOM    342  HG  SER A  25       5.399   6.135  -3.249  1.00  0.90           H  
ATOM    343  N   GLY A  26       1.525   5.092  -2.903  1.00  1.08           N  
ATOM    344  CA  GLY A  26       0.913   3.786  -2.679  1.00  1.08           C  
ATOM    345  C   GLY A  26      -0.138   3.985  -1.603  1.00  1.08           C  
ATOM    346  O   GLY A  26      -0.778   5.041  -1.561  1.00  1.08           O  
ATOM    347  H   GLY A  26       1.106   5.748  -3.547  1.00  1.08           H  
ATOM    348 1HA  GLY A  26       0.455   3.418  -3.597  1.00  1.08           H  
ATOM    349 2HA  GLY A  26       1.659   3.060  -2.357  1.00  1.08           H  
ATOM    350  N   ILE A  27      -0.357   3.012  -0.729  1.00  1.28           N  
ATOM    351  CA  ILE A  27      -1.460   3.188   0.216  1.00  1.28           C  
ATOM    352  C   ILE A  27      -1.066   4.046   1.409  1.00  1.28           C  
ATOM    353  O   ILE A  27      -0.993   3.585   2.556  1.00  1.28           O  
ATOM    354  CB  ILE A  27      -1.941   1.855   0.776  1.00  1.28           C  
ATOM    355  CG1 ILE A  27      -2.365   0.936  -0.345  1.00  1.28           C  
ATOM    356  CG2 ILE A  27      -3.099   2.118   1.740  1.00  1.28           C  
ATOM    357  CD1 ILE A  27      -2.652  -0.464   0.121  1.00  1.28           C  
ATOM    358  H   ILE A  27       0.211   2.170  -0.762  1.00  1.28           H  
ATOM    359  HA  ILE A  27      -2.287   3.674  -0.302  1.00  1.28           H  
ATOM    360  HB  ILE A  27      -1.125   1.369   1.311  1.00  1.28           H  
ATOM    361 1HG1 ILE A  27      -3.259   1.339  -0.817  1.00  1.28           H  
ATOM    362 2HG1 ILE A  27      -1.567   0.898  -1.089  1.00  1.28           H  
ATOM    363 1HG2 ILE A  27      -3.447   1.176   2.161  1.00  1.28           H  
ATOM    364 2HG2 ILE A  27      -2.771   2.767   2.538  1.00  1.28           H  
ATOM    365 3HG2 ILE A  27      -3.918   2.599   1.202  1.00  1.28           H  
ATOM    366 1HD1 ILE A  27      -2.950  -1.077  -0.730  1.00  1.28           H  
ATOM    367 2HD1 ILE A  27      -1.758  -0.883   0.581  1.00  1.28           H  
ATOM    368 3HD1 ILE A  27      -3.459  -0.444   0.852  1.00  1.28           H  
ATOM    369  N   ILE A  28      -0.936   5.330   1.144  1.00  1.44           N  
ATOM    370  CA  ILE A  28      -0.505   6.313   2.122  1.00  1.44           C  
ATOM    371  C   ILE A  28      -1.554   6.583   3.176  1.00  1.44           C  
ATOM    372  O   ILE A  28      -1.256   7.079   4.261  1.00  1.44           O  
ATOM    373  CB  ILE A  28      -0.090   7.588   1.413  1.00  1.44           C  
ATOM    374  CG1 ILE A  28      -1.296   8.200   0.681  1.00  1.44           C  
ATOM    375  CG2 ILE A  28       1.033   7.254   0.451  1.00  1.44           C  
ATOM    376  CD1 ILE A  28      -1.043   9.559   0.123  1.00  1.44           C  
ATOM    377  H   ILE A  28      -1.062   5.600   0.170  1.00  1.44           H  
ATOM    378  HA  ILE A  28       0.376   5.917   2.615  1.00  1.44           H  
ATOM    379  HB  ILE A  28       0.254   8.314   2.142  1.00  1.44           H  
ATOM    380 1HG1 ILE A  28      -1.578   7.533  -0.136  1.00  1.44           H  
ATOM    381 2HG1 ILE A  28      -2.131   8.284   1.366  1.00  1.44           H  
ATOM    382 1HG2 ILE A  28       1.353   8.151  -0.069  1.00  1.44           H  
ATOM    383 2HG2 ILE A  28       1.869   6.831   0.996  1.00  1.44           H  
ATOM    384 3HG2 ILE A  28       0.681   6.538  -0.267  1.00  1.44           H  
ATOM    385 1HD1 ILE A  28      -1.939   9.919  -0.380  1.00  1.44           H  
ATOM    386 2HD1 ILE A  28      -0.790  10.234   0.935  1.00  1.44           H  
ATOM    387 3HD1 ILE A  28      -0.218   9.517  -0.590  1.00  1.44           H  
ATOM    388  N   GLU A  29      -2.778   6.182   2.877  1.00  1.53           N  
ATOM    389  CA  GLU A  29      -3.919   6.337   3.754  1.00  1.53           C  
ATOM    390  C   GLU A  29      -3.705   5.570   5.049  1.00  1.53           C  
ATOM    391  O   GLU A  29      -4.293   5.893   6.080  1.00  1.53           O  
ATOM    392  CB  GLU A  29      -5.177   5.829   3.049  1.00  1.53           C  
ATOM    393  CG  GLU A  29      -5.607   6.679   1.857  1.00  1.53           C  
ATOM    394  CD  GLU A  29      -6.839   6.148   1.151  1.00  1.53           C  
ATOM    395  OE1 GLU A  29      -7.285   5.076   1.489  1.00  1.53           O  
ATOM    396  OE2 GLU A  29      -7.331   6.820   0.274  1.00  1.53           O  
ATOM    397  H   GLU A  29      -2.920   5.767   1.969  1.00  1.53           H  
ATOM    398  HA  GLU A  29      -4.038   7.394   3.992  1.00  1.53           H  
ATOM    399 1HB  GLU A  29      -5.005   4.812   2.693  1.00  1.53           H  
ATOM    400 2HB  GLU A  29      -6.002   5.794   3.759  1.00  1.53           H  
ATOM    401 1HG  GLU A  29      -5.809   7.692   2.202  1.00  1.53           H  
ATOM    402 2HG  GLU A  29      -4.779   6.727   1.148  1.00  1.53           H  
ATOM    403  N   SER A  30      -2.895   4.517   4.978  1.00  1.50           N  
ATOM    404  CA  SER A  30      -2.620   3.685   6.123  1.00  1.50           C  
ATOM    405  C   SER A  30      -1.438   4.171   6.971  1.00  1.50           C  
ATOM    406  O   SER A  30      -1.148   3.564   8.005  1.00  1.50           O  
ATOM    407  CB  SER A  30      -2.390   2.259   5.663  1.00  1.50           C  
ATOM    408  OG  SER A  30      -1.213   2.137   4.892  1.00  1.50           O  
ATOM    409  H   SER A  30      -2.415   4.298   4.105  1.00  1.50           H  
ATOM    410  HA  SER A  30      -3.506   3.691   6.758  1.00  1.50           H  
ATOM    411 1HB  SER A  30      -2.332   1.602   6.527  1.00  1.50           H  
ATOM    412 2HB  SER A  30      -3.243   1.938   5.068  1.00  1.50           H  
ATOM    413  HG  SER A  30      -1.270   2.804   4.166  1.00  1.50           H  
ATOM    414  N   ILE A  31      -0.726   5.237   6.556  1.00  1.37           N  
ATOM    415  CA  ILE A  31       0.478   5.619   7.307  1.00  1.37           C  
ATOM    416  C   ILE A  31       0.195   6.428   8.562  1.00  1.37           C  
ATOM    417  O   ILE A  31      -0.403   7.512   8.528  1.00  1.37           O  
ATOM    418  CB  ILE A  31       1.476   6.419   6.463  1.00  1.37           C  
ATOM    419  CG1 ILE A  31       1.955   5.601   5.271  1.00  1.37           C  
ATOM    420  CG2 ILE A  31       2.685   6.776   7.366  1.00  1.37           C  
ATOM    421  CD1 ILE A  31       2.726   6.444   4.278  1.00  1.37           C  
ATOM    422  H   ILE A  31      -1.000   5.770   5.732  1.00  1.37           H  
ATOM    423  HA  ILE A  31       0.985   4.711   7.615  1.00  1.37           H  
ATOM    424  HB  ILE A  31       1.010   7.327   6.077  1.00  1.37           H  
ATOM    425 1HG1 ILE A  31       2.590   4.784   5.615  1.00  1.37           H  
ATOM    426 2HG1 ILE A  31       1.085   5.174   4.771  1.00  1.37           H  
ATOM    427 1HG2 ILE A  31       3.412   7.319   6.796  1.00  1.37           H  
ATOM    428 2HG2 ILE A  31       2.366   7.386   8.204  1.00  1.37           H  
ATOM    429 3HG2 ILE A  31       3.137   5.860   7.745  1.00  1.37           H  
ATOM    430 1HD1 ILE A  31       3.026   5.850   3.445  1.00  1.37           H  
ATOM    431 2HD1 ILE A  31       2.089   7.256   3.924  1.00  1.37           H  
ATOM    432 3HD1 ILE A  31       3.601   6.851   4.763  1.00  1.37           H  
ATOM    433  N   ASN A  32       0.671   5.893   9.672  1.00  1.19           N  
ATOM    434  CA  ASN A  32       0.499   6.474  10.985  1.00  1.19           C  
ATOM    435  C   ASN A  32       1.667   7.337  11.412  1.00  1.19           C  
ATOM    436  O   ASN A  32       1.492   8.499  11.794  1.00  1.19           O  
ATOM    437  CB  ASN A  32       0.313   5.361  11.978  1.00  1.19           C  
ATOM    438  CG  ASN A  32       0.060   5.834  13.354  1.00  1.19           C  
ATOM    439  OD1 ASN A  32      -0.907   6.565  13.572  1.00  1.19           O  
ATOM    440  ND2 ASN A  32       0.882   5.434  14.291  1.00  1.19           N  
ATOM    441  H   ASN A  32       1.189   5.020   9.603  1.00  1.19           H  
ATOM    442  HA  ASN A  32      -0.391   7.103  10.971  1.00  1.19           H  
ATOM    443 1HB  ASN A  32      -0.529   4.756  11.656  1.00  1.19           H  
ATOM    444 2HB  ASN A  32       1.192   4.712  11.978  1.00  1.19           H  
ATOM    445 1HD2 ASN A  32       0.749   5.718  15.237  1.00  1.19           H  
ATOM    446 2HD2 ASN A  32       1.648   4.832  14.055  1.00  1.19           H  
ATOM    447  N   THR A  33       2.857   6.761  11.330  1.00  1.00           N  
ATOM    448  CA  THR A  33       4.066   7.419  11.804  1.00  1.00           C  
ATOM    449  C   THR A  33       5.152   7.425  10.754  1.00  1.00           C  
ATOM    450  O   THR A  33       5.357   6.445  10.042  1.00  1.00           O  
ATOM    451  CB  THR A  33       4.597   6.748  13.100  1.00  1.00           C  
ATOM    452  OG1 THR A  33       3.599   6.832  14.128  1.00  1.00           O  
ATOM    453  CG2 THR A  33       5.905   7.391  13.604  1.00  1.00           C  
ATOM    454  H   THR A  33       2.915   5.820  10.939  1.00  1.00           H  
ATOM    455  HA  THR A  33       3.830   8.458  12.035  1.00  1.00           H  
ATOM    456  HB  THR A  33       4.796   5.700  12.896  1.00  1.00           H  
ATOM    457  HG1 THR A  33       3.989   6.560  14.964  1.00  1.00           H  
ATOM    458 1HG2 THR A  33       6.234   6.876  14.505  1.00  1.00           H  
ATOM    459 2HG2 THR A  33       6.682   7.304  12.850  1.00  1.00           H  
ATOM    460 3HG2 THR A  33       5.744   8.430  13.834  1.00  1.00           H  
ATOM    461  N   PHE A  34       5.844   8.538  10.647  1.00  0.85           N  
ATOM    462  CA  PHE A  34       7.003   8.616   9.776  1.00  0.85           C  
ATOM    463  C   PHE A  34       8.208   9.042  10.564  1.00  0.85           C  
ATOM    464  O   PHE A  34       8.077   9.726  11.573  1.00  0.85           O  
ATOM    465  CB  PHE A  34       6.926   9.626   8.669  1.00  0.85           C  
ATOM    466  CG  PHE A  34       6.012   9.539   7.538  1.00  0.85           C  
ATOM    467  CD1 PHE A  34       4.741  10.025   7.560  1.00  0.85           C  
ATOM    468  CD2 PHE A  34       6.521   9.034   6.357  1.00  0.85           C  
ATOM    469  CE1 PHE A  34       3.965   9.998   6.402  1.00  0.85           C  
ATOM    470  CE2 PHE A  34       5.779   9.001   5.224  1.00  0.85           C  
ATOM    471  CZ  PHE A  34       4.490   9.488   5.234  1.00  0.85           C  
ATOM    472  H   PHE A  34       5.605   9.324  11.255  1.00  0.85           H  
ATOM    473  HA  PHE A  34       7.204   7.637   9.356  1.00  0.85           H  
ATOM    474 1HB  PHE A  34       6.864  10.611   9.092  1.00  0.85           H  
ATOM    475 2HB  PHE A  34       7.874   9.509   8.209  1.00  0.85           H  
ATOM    476  HD1 PHE A  34       4.358  10.437   8.481  1.00  0.85           H  
ATOM    477  HD2 PHE A  34       7.557   8.663   6.343  1.00  0.85           H  
ATOM    478  HE1 PHE A  34       2.952  10.385   6.410  1.00  0.85           H  
ATOM    479  HE2 PHE A  34       6.217   8.603   4.321  1.00  0.85           H  
ATOM    480  HZ  PHE A  34       3.891   9.471   4.327  1.00  0.85           H  
ATOM    481  N   GLY A  35       9.387   8.711  10.088  1.00  0.74           N  
ATOM    482  CA  GLY A  35      10.555   9.240  10.768  1.00  0.74           C  
ATOM    483  C   GLY A  35      11.858   8.919  10.090  1.00  0.74           C  
ATOM    484  O   GLY A  35      11.885   8.368   8.987  1.00  0.74           O  
ATOM    485  H   GLY A  35       9.451   8.092   9.276  1.00  0.74           H  
ATOM    486 1HA  GLY A  35      10.458  10.322  10.848  1.00  0.74           H  
ATOM    487 2HA  GLY A  35      10.579   8.852  11.783  1.00  0.74           H  
ATOM    488  N   TRP A  36      12.947   9.266  10.767  1.00  0.68           N  
ATOM    489  CA  TRP A  36      14.273   9.078  10.231  1.00  0.68           C  
ATOM    490  C   TRP A  36      15.256   8.336  11.135  1.00  0.68           C  
ATOM    491  O   TRP A  36      15.333   8.570  12.350  1.00  0.68           O  
ATOM    492  CB  TRP A  36      14.874  10.438   9.909  1.00  0.68           C  
ATOM    493  CG  TRP A  36      14.211  11.171   8.790  1.00  0.68           C  
ATOM    494  CD1 TRP A  36      13.144  11.985   8.878  1.00  0.68           C  
ATOM    495  CD2 TRP A  36      14.595  11.172   7.392  1.00  0.68           C  
ATOM    496  NE1 TRP A  36      12.840  12.497   7.646  1.00  0.68           N  
ATOM    497  CE2 TRP A  36      13.707  12.013   6.731  1.00  0.68           C  
ATOM    498  CE3 TRP A  36      15.602  10.543   6.671  1.00  0.68           C  
ATOM    499  CZ2 TRP A  36      13.785  12.245   5.376  1.00  0.68           C  
ATOM    500  CZ3 TRP A  36      15.686  10.764   5.303  1.00  0.68           C  
ATOM    501  CH2 TRP A  36      14.797  11.595   4.670  1.00  0.68           C  
ATOM    502  H   TRP A  36      12.839   9.690  11.679  1.00  0.68           H  
ATOM    503  HA  TRP A  36      14.173   8.517   9.310  1.00  0.68           H  
ATOM    504 1HB  TRP A  36      14.832  11.067  10.801  1.00  0.68           H  
ATOM    505 2HB  TRP A  36      15.928  10.308   9.654  1.00  0.68           H  
ATOM    506  HD1 TRP A  36      12.608  12.212   9.790  1.00  0.68           H  
ATOM    507  HE1 TRP A  36      12.085  13.139   7.453  1.00  0.68           H  
ATOM    508  HE3 TRP A  36      16.303   9.880   7.175  1.00  0.68           H  
ATOM    509  HZ2 TRP A  36      13.085  12.906   4.864  1.00  0.68           H  
ATOM    510  HZ3 TRP A  36      16.476  10.258   4.740  1.00  0.68           H  
ATOM    511  HH2 TRP A  36      14.888  11.748   3.591  1.00  0.68           H  
ATOM    512  N   TYR A  37      16.061   7.505  10.479  1.00  0.64           N  
ATOM    513  CA  TYR A  37      17.181   6.748  11.030  1.00  0.64           C  
ATOM    514  C   TYR A  37      18.491   7.168  10.398  1.00  0.64           C  
ATOM    515  O   TYR A  37      18.520   7.682   9.280  1.00  0.64           O  
ATOM    516  CB  TYR A  37      17.003   5.241  10.867  1.00  0.64           C  
ATOM    517  CG  TYR A  37      16.025   4.574  11.798  1.00  0.64           C  
ATOM    518  CD1 TYR A  37      14.679   4.595  11.585  1.00  0.64           C  
ATOM    519  CD2 TYR A  37      16.535   3.869  12.867  1.00  0.64           C  
ATOM    520  CE1 TYR A  37      13.840   3.912  12.460  1.00  0.64           C  
ATOM    521  CE2 TYR A  37      15.712   3.206  13.733  1.00  0.64           C  
ATOM    522  CZ  TYR A  37      14.364   3.227  13.532  1.00  0.64           C  
ATOM    523  OH  TYR A  37      13.521   2.553  14.389  1.00  0.64           O  
ATOM    524  H   TYR A  37      15.874   7.391   9.483  1.00  0.64           H  
ATOM    525  HA  TYR A  37      17.249   6.968  12.091  1.00  0.64           H  
ATOM    526 1HB  TYR A  37      16.680   5.045   9.848  1.00  0.64           H  
ATOM    527 2HB  TYR A  37      17.970   4.755  10.995  1.00  0.64           H  
ATOM    528  HD1 TYR A  37      14.279   5.130  10.731  1.00  0.64           H  
ATOM    529  HD2 TYR A  37      17.606   3.837  13.017  1.00  0.64           H  
ATOM    530  HE1 TYR A  37      12.773   3.903  12.307  1.00  0.64           H  
ATOM    531  HE2 TYR A  37      16.135   2.656  14.574  1.00  0.64           H  
ATOM    532  HH  TYR A  37      12.608   2.685  14.112  1.00  0.64           H  
ATOM    533  N   ARG A  38      19.582   6.915  11.099  1.00  0.64           N  
ATOM    534  CA  ARG A  38      20.905   7.259  10.601  1.00  0.64           C  
ATOM    535  C   ARG A  38      21.930   6.148  10.759  1.00  0.64           C  
ATOM    536  O   ARG A  38      21.953   5.441  11.766  1.00  0.64           O  
ATOM    537  CB  ARG A  38      21.375   8.503  11.311  1.00  0.64           C  
ATOM    538  CG  ARG A  38      22.638   9.002  10.924  1.00  0.64           C  
ATOM    539  CD  ARG A  38      22.898  10.310  11.540  1.00  0.64           C  
ATOM    540  NE  ARG A  38      23.098  10.301  12.954  1.00  0.64           N  
ATOM    541  CZ  ARG A  38      23.361  11.425  13.634  1.00  0.64           C  
ATOM    542  NH1 ARG A  38      23.428  12.579  12.994  1.00  0.64           N  
ATOM    543  NH2 ARG A  38      23.563  11.361  14.929  1.00  0.64           N  
ATOM    544  H   ARG A  38      19.475   6.504  12.025  1.00  0.64           H  
ATOM    545  HA  ARG A  38      20.821   7.486   9.541  1.00  0.64           H  
ATOM    546 1HB  ARG A  38      20.691   9.291  11.079  1.00  0.64           H  
ATOM    547 2HB  ARG A  38      21.373   8.349  12.392  1.00  0.64           H  
ATOM    548 1HG  ARG A  38      23.430   8.309  11.207  1.00  0.64           H  
ATOM    549 2HG  ARG A  38      22.605   9.123   9.845  1.00  0.64           H  
ATOM    550 1HD  ARG A  38      23.768  10.781  11.078  1.00  0.64           H  
ATOM    551 2HD  ARG A  38      22.039  10.913  11.377  1.00  0.64           H  
ATOM    552  HE  ARG A  38      23.053   9.419  13.492  1.00  0.64           H  
ATOM    553 1HH1 ARG A  38      23.269  12.636  11.984  1.00  0.64           H  
ATOM    554 2HH1 ARG A  38      23.678  13.441  13.492  1.00  0.64           H  
ATOM    555 1HH2 ARG A  38      23.514  10.435  15.382  1.00  0.64           H  
ATOM    556 2HH2 ARG A  38      23.776  12.196  15.455  1.00  0.64           H  
ATOM    557  N   GLN A  39      22.763   5.959   9.735  1.00  0.65           N  
ATOM    558  CA  GLN A  39      23.801   4.947   9.821  1.00  0.65           C  
ATOM    559  C   GLN A  39      25.134   5.411   9.257  1.00  0.65           C  
ATOM    560  O   GLN A  39      25.279   5.634   8.050  1.00  0.65           O  
ATOM    561  CB  GLN A  39      23.330   3.706   9.081  1.00  0.65           C  
ATOM    562  CG  GLN A  39      24.217   2.516   9.198  1.00  0.65           C  
ATOM    563  CD  GLN A  39      23.560   1.249   8.635  1.00  0.65           C  
ATOM    564  OE1 GLN A  39      22.573   1.283   7.868  1.00  0.65           O  
ATOM    565  NE2 GLN A  39      24.102   0.107   9.033  1.00  0.65           N  
ATOM    566  H   GLN A  39      22.666   6.519   8.891  1.00  0.65           H  
ATOM    567  HA  GLN A  39      23.956   4.693  10.870  1.00  0.65           H  
ATOM    568 1HB  GLN A  39      22.371   3.444   9.440  1.00  0.65           H  
ATOM    569 2HB  GLN A  39      23.234   3.940   8.023  1.00  0.65           H  
ATOM    570 1HG  GLN A  39      25.148   2.700   8.659  1.00  0.65           H  
ATOM    571 2HG  GLN A  39      24.438   2.348  10.253  1.00  0.65           H  
ATOM    572 1HE2 GLN A  39      23.741  -0.769   8.718  1.00  0.65           H  
ATOM    573 2HE2 GLN A  39      24.903   0.133   9.675  1.00  0.65           H  
ATOM    574  N   ALA A  40      26.111   5.553  10.140  1.00  0.67           N  
ATOM    575  CA  ALA A  40      27.444   5.953   9.733  1.00  0.67           C  
ATOM    576  C   ALA A  40      28.133   4.695   9.209  1.00  0.67           C  
ATOM    577  O   ALA A  40      27.754   3.603   9.634  1.00  0.67           O  
ATOM    578  CB  ALA A  40      28.203   6.574  10.890  1.00  0.67           C  
ATOM    579  H   ALA A  40      25.923   5.366  11.116  1.00  0.67           H  
ATOM    580  HA  ALA A  40      27.353   6.687   8.944  1.00  0.67           H  
ATOM    581 1HB  ALA A  40      29.199   6.865  10.569  1.00  0.67           H  
ATOM    582 2HB  ALA A  40      27.666   7.459  11.242  1.00  0.67           H  
ATOM    583 3HB  ALA A  40      28.284   5.856  11.695  1.00  0.67           H  
ATOM    584  N   PRO A  41      29.102   4.778   8.292  1.00  0.69           N  
ATOM    585  CA  PRO A  41      29.848   3.630   7.828  1.00  0.69           C  
ATOM    586  C   PRO A  41      30.444   2.876   9.006  1.00  0.69           C  
ATOM    587  O   PRO A  41      31.029   3.474   9.908  1.00  0.69           O  
ATOM    588  CB  PRO A  41      30.937   4.281   6.968  1.00  0.69           C  
ATOM    589  CG  PRO A  41      30.297   5.568   6.468  1.00  0.69           C  
ATOM    590  CD  PRO A  41      29.454   6.057   7.633  1.00  0.69           C  
ATOM    591  HA  PRO A  41      29.189   2.981   7.233  1.00  0.69           H  
ATOM    592 1HB  PRO A  41      31.838   4.456   7.575  1.00  0.69           H  
ATOM    593 2HB  PRO A  41      31.226   3.601   6.154  1.00  0.69           H  
ATOM    594 1HG  PRO A  41      31.077   6.288   6.174  1.00  0.69           H  
ATOM    595 2HG  PRO A  41      29.696   5.367   5.566  1.00  0.69           H  
ATOM    596 1HD  PRO A  41      30.034   6.706   8.304  1.00  0.69           H  
ATOM    597 2HD  PRO A  41      28.574   6.559   7.211  1.00  0.69           H  
ATOM    598  N   GLY A  42      30.310   1.554   8.980  1.00  0.70           N  
ATOM    599  CA  GLY A  42      30.838   0.682  10.030  1.00  0.70           C  
ATOM    600  C   GLY A  42      29.924   0.562  11.258  1.00  0.70           C  
ATOM    601  O   GLY A  42      30.224  -0.199  12.182  1.00  0.70           O  
ATOM    602  H   GLY A  42      29.817   1.130   8.208  1.00  0.70           H  
ATOM    603 1HA  GLY A  42      31.008  -0.310   9.613  1.00  0.70           H  
ATOM    604 2HA  GLY A  42      31.810   1.058  10.345  1.00  0.70           H  
ATOM    605  N   LYS A  43      28.812   1.296  11.267  1.00  0.71           N  
ATOM    606  CA  LYS A  43      27.890   1.303  12.398  1.00  0.71           C  
ATOM    607  C   LYS A  43      26.529   0.719  12.042  1.00  0.71           C  
ATOM    608  O   LYS A  43      26.250   0.427  10.875  1.00  0.71           O  
ATOM    609  CB  LYS A  43      27.715   2.727  12.929  1.00  0.71           C  
ATOM    610  CG  LYS A  43      29.015   3.418  13.368  1.00  0.71           C  
ATOM    611  CD  LYS A  43      29.657   2.729  14.569  1.00  0.71           C  
ATOM    612  CE  LYS A  43      30.893   3.488  15.048  1.00  0.71           C  
ATOM    613  NZ  LYS A  43      31.563   2.803  16.194  1.00  0.71           N  
ATOM    614  H   LYS A  43      28.603   1.919  10.487  1.00  0.71           H  
ATOM    615  HA  LYS A  43      28.313   0.691  13.193  1.00  0.71           H  
ATOM    616 1HB  LYS A  43      27.259   3.340  12.153  1.00  0.71           H  
ATOM    617 2HB  LYS A  43      27.030   2.722  13.775  1.00  0.71           H  
ATOM    618 1HG  LYS A  43      29.720   3.424  12.529  1.00  0.71           H  
ATOM    619 2HG  LYS A  43      28.797   4.448  13.636  1.00  0.71           H  
ATOM    620 1HD  LYS A  43      28.937   2.667  15.385  1.00  0.71           H  
ATOM    621 2HD  LYS A  43      29.952   1.716  14.288  1.00  0.71           H  
ATOM    622 1HE  LYS A  43      31.600   3.570  14.222  1.00  0.71           H  
ATOM    623 2HE  LYS A  43      30.597   4.490  15.360  1.00  0.71           H  
ATOM    624 1HZ  LYS A  43      32.374   3.334  16.478  1.00  0.71           H  
ATOM    625 2HZ  LYS A  43      30.918   2.732  16.969  1.00  0.71           H  
ATOM    626 3HZ  LYS A  43      31.850   1.876  15.909  1.00  0.71           H  
ATOM    627  N   GLN A  44      25.699   0.540  13.069  1.00  0.70           N  
ATOM    628  CA  GLN A  44      24.326   0.067  12.930  1.00  0.70           C  
ATOM    629  C   GLN A  44      23.394   1.268  12.897  1.00  0.70           C  
ATOM    630  O   GLN A  44      23.795   2.369  13.268  1.00  0.70           O  
ATOM    631  CB  GLN A  44      23.954  -0.869  14.080  1.00  0.70           C  
ATOM    632  CG  GLN A  44      24.823  -2.114  14.163  1.00  0.70           C  
ATOM    633  CD  GLN A  44      24.673  -3.007  12.938  1.00  0.70           C  
ATOM    634  OE1 GLN A  44      23.576  -3.489  12.635  1.00  0.70           O  
ATOM    635  NE2 GLN A  44      25.772  -3.232  12.227  1.00  0.70           N  
ATOM    636  H   GLN A  44      26.028   0.770  13.995  1.00  0.70           H  
ATOM    637  HA  GLN A  44      24.225  -0.470  11.988  1.00  0.70           H  
ATOM    638 1HB  GLN A  44      24.034  -0.332  15.026  1.00  0.70           H  
ATOM    639 2HB  GLN A  44      22.916  -1.184  13.973  1.00  0.70           H  
ATOM    640 1HG  GLN A  44      25.868  -1.811  14.239  1.00  0.70           H  
ATOM    641 2HG  GLN A  44      24.535  -2.689  15.044  1.00  0.70           H  
ATOM    642 1HE2 GLN A  44      25.731  -3.810  11.411  1.00  0.70           H  
ATOM    643 2HE2 GLN A  44      26.643  -2.823  12.503  1.00  0.70           H  
ATOM    644  N   ARG A  45      22.170   1.066  12.430  1.00  0.69           N  
ATOM    645  CA  ARG A  45      21.192   2.150  12.366  1.00  0.69           C  
ATOM    646  C   ARG A  45      20.744   2.647  13.735  1.00  0.69           C  
ATOM    647  O   ARG A  45      20.460   1.843  14.628  1.00  0.69           O  
ATOM    648  CB  ARG A  45      19.963   1.696  11.590  1.00  0.69           C  
ATOM    649  CG  ARG A  45      20.231   1.462  10.131  1.00  0.69           C  
ATOM    650  CD  ARG A  45      19.076   1.018   9.347  1.00  0.69           C  
ATOM    651  NE  ARG A  45      19.493   0.742   7.980  1.00  0.69           N  
ATOM    652  CZ  ARG A  45      18.669   0.350   6.984  1.00  0.69           C  
ATOM    653  NH1 ARG A  45      17.386   0.201   7.213  1.00  0.69           N  
ATOM    654  NH2 ARG A  45      19.152   0.105   5.781  1.00  0.69           N  
ATOM    655  H   ARG A  45      21.904   0.142  12.121  1.00  0.69           H  
ATOM    656  HA  ARG A  45      21.648   2.982  11.833  1.00  0.69           H  
ATOM    657 1HB  ARG A  45      19.574   0.776  12.018  1.00  0.69           H  
ATOM    658 2HB  ARG A  45      19.185   2.455  11.669  1.00  0.69           H  
ATOM    659 1HG  ARG A  45      20.528   2.393   9.691  1.00  0.69           H  
ATOM    660 2HG  ARG A  45      21.027   0.731  10.021  1.00  0.69           H  
ATOM    661 1HD  ARG A  45      18.656   0.109   9.773  1.00  0.69           H  
ATOM    662 2HD  ARG A  45      18.319   1.803   9.325  1.00  0.69           H  
ATOM    663  HE  ARG A  45      20.507   0.849   7.772  1.00  0.69           H  
ATOM    664 1HH1 ARG A  45      17.015   0.377   8.139  1.00  0.69           H  
ATOM    665 2HH1 ARG A  45      16.769  -0.097   6.471  1.00  0.69           H  
ATOM    666 1HH2 ARG A  45      20.147   0.191   5.609  1.00  0.69           H  
ATOM    667 2HH2 ARG A  45      18.536  -0.190   5.042  1.00  0.69           H  
ATOM    668  N   GLU A  46      20.588   3.966  13.861  1.00  0.67           N  
ATOM    669  CA  GLU A  46      20.065   4.564  15.086  1.00  0.67           C  
ATOM    670  C   GLU A  46      18.891   5.463  14.759  1.00  0.67           C  
ATOM    671  O   GLU A  46      18.831   6.057  13.684  1.00  0.67           O  
ATOM    672  CB  GLU A  46      21.141   5.399  15.800  1.00  0.67           C  
ATOM    673  CG  GLU A  46      21.642   6.634  15.031  1.00  0.67           C  
ATOM    674  CD  GLU A  46      22.733   7.392  15.777  1.00  0.67           C  
ATOM    675  OE1 GLU A  46      23.119   6.944  16.834  1.00  0.67           O  
ATOM    676  OE2 GLU A  46      23.195   8.410  15.280  1.00  0.67           O  
ATOM    677  H   GLU A  46      20.897   4.563  13.096  1.00  0.67           H  
ATOM    678  HA  GLU A  46      19.721   3.772  15.751  1.00  0.67           H  
ATOM    679 1HB  GLU A  46      20.749   5.746  16.757  1.00  0.67           H  
ATOM    680 2HB  GLU A  46      22.005   4.767  16.010  1.00  0.67           H  
ATOM    681 1HG  GLU A  46      22.037   6.314  14.078  1.00  0.67           H  
ATOM    682 2HG  GLU A  46      20.798   7.302  14.842  1.00  0.67           H  
ATOM    683  N   LEU A  47      17.948   5.590  15.680  1.00  0.67           N  
ATOM    684  CA  LEU A  47      16.832   6.496  15.432  1.00  0.67           C  
ATOM    685  C   LEU A  47      17.283   7.917  15.623  1.00  0.67           C  
ATOM    686  O   LEU A  47      17.953   8.224  16.607  1.00  0.67           O  
ATOM    687  CB  LEU A  47      15.630   6.233  16.351  1.00  0.67           C  
ATOM    688  CG  LEU A  47      14.389   7.146  16.068  1.00  0.67           C  
ATOM    689  CD1 LEU A  47      13.827   6.813  14.699  1.00  0.67           C  
ATOM    690  CD2 LEU A  47      13.336   6.955  17.135  1.00  0.67           C  
ATOM    691  H   LEU A  47      18.010   5.080  16.550  1.00  0.67           H  
ATOM    692  HA  LEU A  47      16.503   6.380  14.401  1.00  0.67           H  
ATOM    693 1HB  LEU A  47      15.316   5.198  16.229  1.00  0.67           H  
ATOM    694 2HB  LEU A  47      15.935   6.388  17.385  1.00  0.67           H  
ATOM    695  HG  LEU A  47      14.701   8.185  16.065  1.00  0.67           H  
ATOM    696 1HD1 LEU A  47      12.978   7.463  14.480  1.00  0.67           H  
ATOM    697 2HD1 LEU A  47      14.589   6.953  13.952  1.00  0.67           H  
ATOM    698 3HD1 LEU A  47      13.503   5.783  14.690  1.00  0.67           H  
ATOM    699 1HD2 LEU A  47      12.476   7.606  16.922  1.00  0.67           H  
ATOM    700 2HD2 LEU A  47      13.009   5.915  17.141  1.00  0.67           H  
ATOM    701 3HD2 LEU A  47      13.753   7.212  18.107  1.00  0.67           H  
ATOM    702  N   VAL A  48      16.937   8.776  14.683  1.00  0.68           N  
ATOM    703  CA  VAL A  48      17.238  10.183  14.795  1.00  0.68           C  
ATOM    704  C   VAL A  48      16.035  10.929  15.328  1.00  0.68           C  
ATOM    705  O   VAL A  48      16.116  11.641  16.331  1.00  0.68           O  
ATOM    706  CB  VAL A  48      17.576  10.747  13.413  1.00  0.68           C  
ATOM    707  CG1 VAL A  48      17.784  12.150  13.469  1.00  0.68           C  
ATOM    708  CG2 VAL A  48      18.788  10.091  12.892  1.00  0.68           C  
ATOM    709  H   VAL A  48      16.412   8.460  13.868  1.00  0.68           H  
ATOM    710  HA  VAL A  48      18.081  10.318  15.474  1.00  0.68           H  
ATOM    711  HB  VAL A  48      16.745  10.566  12.744  1.00  0.68           H  
ATOM    712 1HG1 VAL A  48      18.003  12.498  12.465  1.00  0.68           H  
ATOM    713 2HG1 VAL A  48      16.889  12.641  13.840  1.00  0.68           H  
ATOM    714 3HG1 VAL A  48      18.611  12.352  14.125  1.00  0.68           H  
ATOM    715 1HG2 VAL A  48      18.995  10.496  11.906  1.00  0.68           H  
ATOM    716 2HG2 VAL A  48      19.630  10.285  13.558  1.00  0.68           H  
ATOM    717 3HG2 VAL A  48      18.616   9.020  12.828  1.00  0.68           H  
ATOM    718  N   ALA A  49      14.912  10.778  14.637  1.00  0.72           N  
ATOM    719  CA  ALA A  49      13.715  11.520  15.007  1.00  0.72           C  
ATOM    720  C   ALA A  49      12.470  10.956  14.340  1.00  0.72           C  
ATOM    721  O   ALA A  49      12.563  10.293  13.307  1.00  0.72           O  
ATOM    722  CB  ALA A  49      13.906  12.981  14.634  1.00  0.72           C  
ATOM    723  H   ALA A  49      14.908  10.142  13.839  1.00  0.72           H  
ATOM    724  HA  ALA A  49      13.573  11.431  16.082  1.00  0.72           H  
ATOM    725 1HB  ALA A  49      13.019  13.542  14.931  1.00  0.72           H  
ATOM    726 2HB  ALA A  49      14.770  13.376  15.147  1.00  0.72           H  
ATOM    727 3HB  ALA A  49      14.065  13.070  13.579  1.00  0.72           H  
ATOM    728  N   ASP A  50      11.291  11.268  14.877  1.00  0.78           N  
ATOM    729  CA  ASP A  50      10.073  10.863  14.163  1.00  0.78           C  
ATOM    730  C   ASP A  50       8.874  11.781  14.395  1.00  0.78           C  
ATOM    731  O   ASP A  50       8.920  12.678  15.245  1.00  0.78           O  
ATOM    732  CB  ASP A  50       9.697   9.421  14.567  1.00  0.78           C  
ATOM    733  CG  ASP A  50       9.329   9.263  16.051  1.00  0.78           C  
ATOM    734  OD1 ASP A  50       8.828  10.214  16.623  1.00  0.78           O  
ATOM    735  OD2 ASP A  50       9.543   8.201  16.592  1.00  0.78           O  
ATOM    736  H   ASP A  50      11.267  11.802  15.746  1.00  0.78           H  
ATOM    737  HA  ASP A  50      10.284  10.885  13.101  1.00  0.78           H  
ATOM    738 1HB  ASP A  50       8.847   9.087  13.967  1.00  0.78           H  
ATOM    739 2HB  ASP A  50      10.529   8.751  14.342  1.00  0.78           H  
ATOM    740  N   ILE A  51       7.769  11.495  13.685  1.00  0.85           N  
ATOM    741  CA  ILE A  51       6.534  12.256  13.834  1.00  0.85           C  
ATOM    742  C   ILE A  51       5.290  11.371  13.710  1.00  0.85           C  
ATOM    743  O   ILE A  51       5.157  10.555  12.786  1.00  0.85           O  
ATOM    744  CB  ILE A  51       6.460  13.333  12.748  1.00  0.85           C  
ATOM    745  CG1 ILE A  51       5.294  14.269  12.968  1.00  0.85           C  
ATOM    746  CG2 ILE A  51       6.245  12.654  11.437  1.00  0.85           C  
ATOM    747  CD1 ILE A  51       5.436  15.539  12.165  1.00  0.85           C  
ATOM    748  H   ILE A  51       7.809  10.753  13.000  1.00  0.85           H  
ATOM    749  HA  ILE A  51       6.527  12.721  14.813  1.00  0.85           H  
ATOM    750  HB  ILE A  51       7.370  13.910  12.717  1.00  0.85           H  
ATOM    751 1HG1 ILE A  51       4.373  13.772  12.668  1.00  0.85           H  
ATOM    752 2HG1 ILE A  51       5.218  14.525  14.025  1.00  0.85           H  
ATOM    753 1HG2 ILE A  51       6.168  13.403  10.679  1.00  0.85           H  
ATOM    754 2HG2 ILE A  51       7.076  11.990  11.228  1.00  0.85           H  
ATOM    755 3HG2 ILE A  51       5.318  12.083  11.474  1.00  0.85           H  
ATOM    756 1HD1 ILE A  51       4.577  16.181  12.342  1.00  0.85           H  
ATOM    757 2HD1 ILE A  51       6.345  16.063  12.465  1.00  0.85           H  
ATOM    758 3HD1 ILE A  51       5.500  15.295  11.136  1.00  0.85           H  
ATOM    759  N   SER A  52       4.344  11.586  14.613  1.00  0.93           N  
ATOM    760  CA  SER A  52       3.076  10.859  14.628  1.00  0.93           C  
ATOM    761  C   SER A  52       1.993  11.507  13.779  1.00  0.93           C  
ATOM    762  O   SER A  52       2.128  12.652  13.343  1.00  0.93           O  
ATOM    763  CB  SER A  52       2.599  10.715  16.047  1.00  0.93           C  
ATOM    764  OG  SER A  52       2.308  11.972  16.586  1.00  0.93           O  
ATOM    765  H   SER A  52       4.523  12.293  15.332  1.00  0.93           H  
ATOM    766  HA  SER A  52       3.256   9.859  14.227  1.00  0.93           H  
ATOM    767 1HB  SER A  52       1.710  10.086  16.075  1.00  0.93           H  
ATOM    768 2HB  SER A  52       3.368  10.227  16.643  1.00  0.93           H  
ATOM    769  HG  SER A  52       3.164  12.448  16.565  1.00  0.93           H  
ATOM    770  N   ARG A  53       0.870  10.802  13.609  1.00  0.99           N  
ATOM    771  CA  ARG A  53      -0.284  11.311  12.860  1.00  0.99           C  
ATOM    772  C   ARG A  53      -0.887  12.574  13.474  1.00  0.99           C  
ATOM    773  O   ARG A  53      -1.627  13.301  12.813  1.00  0.99           O  
ATOM    774  CB  ARG A  53      -1.403  10.274  12.745  1.00  0.99           C  
ATOM    775  CG  ARG A  53      -2.156   9.898  14.066  1.00  0.99           C  
ATOM    776  CD  ARG A  53      -3.256   8.885  13.790  1.00  0.99           C  
ATOM    777  NE  ARG A  53      -4.043   8.478  14.983  1.00  0.99           N  
ATOM    778  CZ  ARG A  53      -3.757   7.446  15.837  1.00  0.99           C  
ATOM    779  NH1 ARG A  53      -2.700   6.688  15.676  1.00  0.99           N  
ATOM    780  NH2 ARG A  53      -4.571   7.181  16.845  1.00  0.99           N  
ATOM    781  H   ARG A  53       0.826   9.859  13.975  1.00  0.99           H  
ATOM    782  HA  ARG A  53       0.051  11.552  11.853  1.00  0.99           H  
ATOM    783 1HB  ARG A  53      -2.147  10.629  12.037  1.00  0.99           H  
ATOM    784 2HB  ARG A  53      -0.988   9.348  12.341  1.00  0.99           H  
ATOM    785 1HG  ARG A  53      -1.455   9.468  14.782  1.00  0.99           H  
ATOM    786 2HG  ARG A  53      -2.616  10.788  14.492  1.00  0.99           H  
ATOM    787 1HD  ARG A  53      -3.949   9.337  13.083  1.00  0.99           H  
ATOM    788 2HD  ARG A  53      -2.842   8.000  13.341  1.00  0.99           H  
ATOM    789  HE  ARG A  53      -4.879   9.012  15.175  1.00  0.99           H  
ATOM    790 1HH1 ARG A  53      -2.053   6.847  14.909  1.00  0.99           H  
ATOM    791 2HH1 ARG A  53      -2.535   5.883  16.302  1.00  0.99           H  
ATOM    792 1HH2 ARG A  53      -5.401   7.732  16.988  1.00  0.99           H  
ATOM    793 2HH2 ARG A  53      -4.363   6.412  17.471  1.00  0.99           H  
ATOM    794  N   TRP A  54      -0.578  12.831  14.741  1.00  1.00           N  
ATOM    795  CA  TRP A  54      -1.103  13.990  15.441  1.00  1.00           C  
ATOM    796  C   TRP A  54      -0.193  15.215  15.302  1.00  1.00           C  
ATOM    797  O   TRP A  54      -0.504  16.288  15.819  1.00  1.00           O  
ATOM    798  CB  TRP A  54      -1.269  13.665  16.917  1.00  1.00           C  
ATOM    799  CG  TRP A  54      -2.201  12.533  17.164  1.00  1.00           C  
ATOM    800  CD1 TRP A  54      -1.868  11.294  17.623  1.00  1.00           C  
ATOM    801  CD2 TRP A  54      -3.623  12.509  16.935  1.00  1.00           C  
ATOM    802  NE1 TRP A  54      -2.985  10.514  17.720  1.00  1.00           N  
ATOM    803  CE2 TRP A  54      -4.072  11.239  17.298  1.00  1.00           C  
ATOM    804  CE3 TRP A  54      -4.540  13.449  16.458  1.00  1.00           C  
ATOM    805  CZ2 TRP A  54      -5.405  10.881  17.207  1.00  1.00           C  
ATOM    806  CZ3 TRP A  54      -5.877  13.089  16.361  1.00  1.00           C  
ATOM    807  CH2 TRP A  54      -6.297  11.837  16.727  1.00  1.00           C  
ATOM    808  H   TRP A  54       0.042  12.200  15.229  1.00  1.00           H  
ATOM    809  HA  TRP A  54      -2.077  14.235  15.020  1.00  1.00           H  
ATOM    810 1HB  TRP A  54      -0.296  13.408  17.342  1.00  1.00           H  
ATOM    811 2HB  TRP A  54      -1.639  14.542  17.446  1.00  1.00           H  
ATOM    812  HD1 TRP A  54      -0.860  10.976  17.887  1.00  1.00           H  
ATOM    813  HE1 TRP A  54      -3.002   9.560  18.049  1.00  1.00           H  
ATOM    814  HE3 TRP A  54      -4.210  14.446  16.167  1.00  1.00           H  
ATOM    815  HZ2 TRP A  54      -5.760   9.894  17.492  1.00  1.00           H  
ATOM    816  HZ3 TRP A  54      -6.586  13.828  15.987  1.00  1.00           H  
ATOM    817  HH2 TRP A  54      -7.354  11.586  16.640  1.00  1.00           H  
ATOM    818  N   GLY A  55       0.957  15.041  14.648  1.00  0.96           N  
ATOM    819  CA  GLY A  55       1.939  16.105  14.453  1.00  0.96           C  
ATOM    820  C   GLY A  55       3.008  16.163  15.549  1.00  0.96           C  
ATOM    821  O   GLY A  55       3.986  16.904  15.437  1.00  0.96           O  
ATOM    822  H   GLY A  55       1.170  14.136  14.233  1.00  0.96           H  
ATOM    823 1HA  GLY A  55       2.423  15.952  13.490  1.00  0.96           H  
ATOM    824 2HA  GLY A  55       1.424  17.062  14.396  1.00  0.96           H  
ATOM    825  N   SER A  56       2.812  15.418  16.631  1.00  0.88           N  
ATOM    826  CA  SER A  56       3.784  15.398  17.719  1.00  0.88           C  
ATOM    827  C   SER A  56       5.082  14.760  17.251  1.00  0.88           C  
ATOM    828  O   SER A  56       5.051  13.748  16.537  1.00  0.88           O  
ATOM    829  CB  SER A  56       3.245  14.643  18.914  1.00  0.88           C  
ATOM    830  OG  SER A  56       4.201  14.580  19.937  1.00  0.88           O  
ATOM    831  H   SER A  56       1.980  14.851  16.685  1.00  0.88           H  
ATOM    832  HA  SER A  56       3.995  16.426  18.019  1.00  0.88           H  
ATOM    833 1HB  SER A  56       2.343  15.132  19.279  1.00  0.88           H  
ATOM    834 2HB  SER A  56       2.970  13.636  18.609  1.00  0.88           H  
ATOM    835  HG  SER A  56       5.013  14.257  19.527  1.00  0.88           H  
ATOM    836  N   THR A  57       6.219  15.310  17.688  1.00  0.80           N  
ATOM    837  CA  THR A  57       7.517  14.753  17.305  1.00  0.80           C  
ATOM    838  C   THR A  57       8.398  14.315  18.461  1.00  0.80           C  
ATOM    839  O   THR A  57       8.285  14.827  19.577  1.00  0.80           O  
ATOM    840  CB  THR A  57       8.316  15.754  16.438  1.00  0.80           C  
ATOM    841  OG1 THR A  57       8.506  17.002  17.130  1.00  0.80           O  
ATOM    842  CG2 THR A  57       7.654  15.999  15.134  1.00  0.80           C  
ATOM    843  H   THR A  57       6.179  16.134  18.274  1.00  0.80           H  
ATOM    844  HA  THR A  57       7.335  13.870  16.700  1.00  0.80           H  
ATOM    845  HB  THR A  57       9.298  15.317  16.237  1.00  0.80           H  
ATOM    846  HG1 THR A  57       7.664  17.469  17.177  1.00  0.80           H  
ATOM    847 1HG2 THR A  57       8.258  16.676  14.534  1.00  0.80           H  
ATOM    848 2HG2 THR A  57       7.566  15.064  14.637  1.00  0.80           H  
ATOM    849 3HG2 THR A  57       6.667  16.434  15.285  1.00  0.80           H  
ATOM    850  N   ASN A  58       9.312  13.394  18.151  1.00  0.74           N  
ATOM    851  CA  ASN A  58      10.299  12.896  19.101  1.00  0.74           C  
ATOM    852  C   ASN A  58      11.690  12.999  18.498  1.00  0.74           C  
ATOM    853  O   ASN A  58      11.866  12.833  17.289  1.00  0.74           O  
ATOM    854  CB  ASN A  58      10.026  11.448  19.471  1.00  0.74           C  
ATOM    855  CG  ASN A  58       8.688  11.228  20.105  1.00  0.74           C  
ATOM    856  OD1 ASN A  58       8.443  11.559  21.275  1.00  0.74           O  
ATOM    857  ND2 ASN A  58       7.808  10.654  19.336  1.00  0.74           N  
ATOM    858  H   ASN A  58       9.299  13.021  17.197  1.00  0.74           H  
ATOM    859  HA  ASN A  58      10.279  13.516  19.997  1.00  0.74           H  
ATOM    860 1HB  ASN A  58      10.100  10.828  18.583  1.00  0.74           H  
ATOM    861 2HB  ASN A  58      10.796  11.107  20.162  1.00  0.74           H  
ATOM    862 1HD2 ASN A  58       6.890  10.462  19.671  1.00  0.74           H  
ATOM    863 2HD2 ASN A  58       8.080  10.397  18.379  1.00  0.74           H  
ATOM    864  N   TYR A  59      12.686  13.276  19.336  1.00  0.70           N  
ATOM    865  CA  TYR A  59      14.060  13.369  18.850  1.00  0.70           C  
ATOM    866  C   TYR A  59      15.014  12.608  19.755  1.00  0.70           C  
ATOM    867  O   TYR A  59      14.860  12.622  20.976  1.00  0.70           O  
ATOM    868  CB  TYR A  59      14.463  14.839  18.780  1.00  0.70           C  
ATOM    869  CG  TYR A  59      13.570  15.637  17.896  1.00  0.70           C  
ATOM    870  CD1 TYR A  59      12.434  16.164  18.448  1.00  0.70           C  
ATOM    871  CD2 TYR A  59      13.845  15.820  16.550  1.00  0.70           C  
ATOM    872  CE1 TYR A  59      11.557  16.849  17.688  1.00  0.70           C  
ATOM    873  CE2 TYR A  59      12.944  16.515  15.760  1.00  0.70           C  
ATOM    874  CZ  TYR A  59      11.788  17.028  16.338  1.00  0.70           C  
ATOM    875  OH  TYR A  59      10.842  17.710  15.601  1.00  0.70           O  
ATOM    876  H   TYR A  59      12.491  13.415  20.317  1.00  0.70           H  
ATOM    877  HA  TYR A  59      14.126  12.928  17.858  1.00  0.70           H  
ATOM    878 1HB  TYR A  59      14.414  15.265  19.764  1.00  0.70           H  
ATOM    879 2HB  TYR A  59      15.471  14.934  18.432  1.00  0.70           H  
ATOM    880  HD1 TYR A  59      12.226  16.017  19.508  1.00  0.70           H  
ATOM    881  HD2 TYR A  59      14.752  15.407  16.116  1.00  0.70           H  
ATOM    882  HE1 TYR A  59      10.661  17.247  18.151  1.00  0.70           H  
ATOM    883  HE2 TYR A  59      13.145  16.647  14.701  1.00  0.70           H  
ATOM    884  HH  TYR A  59       9.999  17.704  16.123  1.00  0.70           H  
ATOM    885  N   ALA A  60      16.021  11.975  19.163  1.00  0.68           N  
ATOM    886  CA  ALA A  60      17.061  11.302  19.930  1.00  0.68           C  
ATOM    887  C   ALA A  60      17.817  12.344  20.748  1.00  0.68           C  
ATOM    888  O   ALA A  60      17.988  13.487  20.311  1.00  0.68           O  
ATOM    889  CB  ALA A  60      17.988  10.509  19.011  1.00  0.68           C  
ATOM    890  H   ALA A  60      16.074  11.958  18.144  1.00  0.68           H  
ATOM    891  HA  ALA A  60      16.585  10.610  20.623  1.00  0.68           H  
ATOM    892 1HB  ALA A  60      18.743   9.999  19.606  1.00  0.68           H  
ATOM    893 2HB  ALA A  60      17.394   9.773  18.469  1.00  0.68           H  
ATOM    894 3HB  ALA A  60      18.476  11.151  18.301  1.00  0.68           H  
ATOM    895  N   ASP A  61      18.336  11.942  21.907  1.00  0.68           N  
ATOM    896  CA  ASP A  61      19.031  12.876  22.797  1.00  0.68           C  
ATOM    897  C   ASP A  61      20.144  13.673  22.119  1.00  0.68           C  
ATOM    898  O   ASP A  61      20.357  14.841  22.443  1.00  0.68           O  
ATOM    899  CB  ASP A  61      19.630  12.114  23.983  1.00  0.68           C  
ATOM    900  CG  ASP A  61      18.593  11.604  25.014  1.00  0.68           C  
ATOM    901  OD1 ASP A  61      17.448  12.052  25.009  1.00  0.68           O  
ATOM    902  OD2 ASP A  61      18.961  10.762  25.796  1.00  0.68           O  
ATOM    903  H   ASP A  61      18.198  10.986  22.204  1.00  0.68           H  
ATOM    904  HA  ASP A  61      18.306  13.582  23.178  1.00  0.68           H  
ATOM    905 1HB  ASP A  61      20.199  11.261  23.612  1.00  0.68           H  
ATOM    906 2HB  ASP A  61      20.336  12.766  24.501  1.00  0.68           H  
ATOM    907  N   SER A  62      20.841  13.062  21.170  1.00  0.68           N  
ATOM    908  CA  SER A  62      21.943  13.733  20.491  1.00  0.68           C  
ATOM    909  C   SER A  62      21.512  14.721  19.388  1.00  0.68           C  
ATOM    910  O   SER A  62      22.356  15.441  18.851  1.00  0.68           O  
ATOM    911  CB  SER A  62      22.897  12.698  19.926  1.00  0.68           C  
ATOM    912  OG  SER A  62      22.299  11.963  18.906  1.00  0.68           O  
ATOM    913  H   SER A  62      20.607  12.114  20.922  1.00  0.68           H  
ATOM    914  HA  SER A  62      22.489  14.304  21.242  1.00  0.68           H  
ATOM    915 1HB  SER A  62      23.783  13.200  19.542  1.00  0.68           H  
ATOM    916 2HB  SER A  62      23.218  12.027  20.721  1.00  0.68           H  
ATOM    917  HG  SER A  62      21.986  12.613  18.276  1.00  0.68           H  
ATOM    918  N   VAL A  63      20.222  14.737  19.015  1.00  0.68           N  
ATOM    919  CA  VAL A  63      19.753  15.629  17.952  1.00  0.68           C  
ATOM    920  C   VAL A  63      18.618  16.576  18.410  1.00  0.68           C  
ATOM    921  O   VAL A  63      18.196  17.465  17.661  1.00  0.68           O  
ATOM    922  CB  VAL A  63      19.302  14.827  16.721  1.00  0.68           C  
ATOM    923  CG1 VAL A  63      20.474  14.014  16.171  1.00  0.68           C  
ATOM    924  CG2 VAL A  63      18.150  13.980  17.050  1.00  0.68           C  
ATOM    925  H   VAL A  63      19.548  14.140  19.488  1.00  0.68           H  
ATOM    926  HA  VAL A  63      20.593  16.247  17.637  1.00  0.68           H  
ATOM    927  HB  VAL A  63      19.014  15.519  15.960  1.00  0.68           H  
ATOM    928 1HG1 VAL A  63      20.172  13.483  15.287  1.00  0.68           H  
ATOM    929 2HG1 VAL A  63      21.296  14.690  15.920  1.00  0.68           H  
ATOM    930 3HG1 VAL A  63      20.801  13.303  16.911  1.00  0.68           H  
ATOM    931 1HG2 VAL A  63      17.831  13.444  16.169  1.00  0.68           H  
ATOM    932 2HG2 VAL A  63      18.433  13.292  17.815  1.00  0.68           H  
ATOM    933 3HG2 VAL A  63      17.350  14.598  17.400  1.00  0.68           H  
ATOM    934  N   ARG A  64      18.177  16.457  19.672  1.00  0.68           N  
ATOM    935  CA  ARG A  64      17.074  17.289  20.199  1.00  0.68           C  
ATOM    936  C   ARG A  64      17.283  18.794  20.024  1.00  0.68           C  
ATOM    937  O   ARG A  64      16.319  19.539  19.850  1.00  0.68           O  
ATOM    938  CB  ARG A  64      16.896  17.080  21.705  1.00  0.68           C  
ATOM    939  CG  ARG A  64      16.307  15.758  22.157  1.00  0.68           C  
ATOM    940  CD  ARG A  64      16.220  15.677  23.637  1.00  0.68           C  
ATOM    941  NE  ARG A  64      15.840  14.346  24.097  1.00  0.68           N  
ATOM    942  CZ  ARG A  64      14.598  13.868  24.205  1.00  0.68           C  
ATOM    943  NH1 ARG A  64      13.546  14.598  23.890  1.00  0.68           N  
ATOM    944  NH2 ARG A  64      14.471  12.638  24.645  1.00  0.68           N  
ATOM    945  H   ARG A  64      18.542  15.698  20.247  1.00  0.68           H  
ATOM    946  HA  ARG A  64      16.159  17.009  19.681  1.00  0.68           H  
ATOM    947 1HB  ARG A  64      17.871  17.174  22.189  1.00  0.68           H  
ATOM    948 2HB  ARG A  64      16.267  17.875  22.102  1.00  0.68           H  
ATOM    949 1HG  ARG A  64      15.307  15.643  21.770  1.00  0.68           H  
ATOM    950 2HG  ARG A  64      16.916  14.958  21.815  1.00  0.68           H  
ATOM    951 1HD  ARG A  64      17.194  15.915  24.064  1.00  0.68           H  
ATOM    952 2HD  ARG A  64      15.481  16.386  23.999  1.00  0.68           H  
ATOM    953  HE  ARG A  64      16.592  13.687  24.365  1.00  0.68           H  
ATOM    954 1HH1 ARG A  64      13.670  15.541  23.555  1.00  0.68           H  
ATOM    955 2HH1 ARG A  64      12.620  14.210  23.984  1.00  0.68           H  
ATOM    956 1HH2 ARG A  64      15.342  12.124  24.882  1.00  0.68           H  
ATOM    957 2HH2 ARG A  64      13.564  12.216  24.751  1.00  0.68           H  
ATOM    958  N   ASP A  65      18.533  19.241  20.090  1.00  0.67           N  
ATOM    959  CA  ASP A  65      18.848  20.659  19.978  1.00  0.67           C  
ATOM    960  C   ASP A  65      19.359  21.049  18.589  1.00  0.67           C  
ATOM    961  O   ASP A  65      19.902  22.148  18.417  1.00  0.67           O  
ATOM    962  CB  ASP A  65      19.904  21.040  21.013  1.00  0.67           C  
ATOM    963  CG  ASP A  65      19.416  20.881  22.455  1.00  0.67           C  
ATOM    964  OD1 ASP A  65      18.305  21.255  22.740  1.00  0.67           O  
ATOM    965  OD2 ASP A  65      20.165  20.374  23.253  1.00  0.67           O  
ATOM    966  H   ASP A  65      19.280  18.574  20.226  1.00  0.67           H  
ATOM    967  HA  ASP A  65      17.940  21.229  20.178  1.00  0.67           H  
ATOM    968 1HB  ASP A  65      20.791  20.422  20.870  1.00  0.67           H  
ATOM    969 2HB  ASP A  65      20.198  22.077  20.861  1.00  0.67           H  
ATOM    970  N   ARG A  66      19.245  20.146  17.609  1.00  0.66           N  
ATOM    971  CA  ARG A  66      19.740  20.442  16.267  1.00  0.66           C  
ATOM    972  C   ARG A  66      18.739  20.148  15.148  1.00  0.66           C  
ATOM    973  O   ARG A  66      18.739  20.833  14.120  1.00  0.66           O  
ATOM    974  CB  ARG A  66      20.990  19.618  15.989  1.00  0.66           C  
ATOM    975  CG  ARG A  66      22.190  19.915  16.877  1.00  0.66           C  
ATOM    976  CD  ARG A  66      22.765  21.236  16.585  1.00  0.66           C  
ATOM    977  NE  ARG A  66      23.911  21.533  17.416  1.00  0.66           N  
ATOM    978  CZ  ARG A  66      23.866  22.153  18.615  1.00  0.66           C  
ATOM    979  NH1 ARG A  66      22.723  22.560  19.131  1.00  0.66           N  
ATOM    980  NH2 ARG A  66      24.989  22.360  19.283  1.00  0.66           N  
ATOM    981  H   ARG A  66      18.797  19.251  17.785  1.00  0.66           H  
ATOM    982  HA  ARG A  66      19.999  21.498  16.219  1.00  0.66           H  
ATOM    983 1HB  ARG A  66      20.753  18.557  16.099  1.00  0.66           H  
ATOM    984 2HB  ARG A  66      21.306  19.780  14.957  1.00  0.66           H  
ATOM    985 1HG  ARG A  66      21.905  19.881  17.925  1.00  0.66           H  
ATOM    986 2HG  ARG A  66      22.960  19.166  16.688  1.00  0.66           H  
ATOM    987 1HD  ARG A  66      23.101  21.231  15.555  1.00  0.66           H  
ATOM    988 2HD  ARG A  66      22.020  22.018  16.724  1.00  0.66           H  
ATOM    989  HE  ARG A  66      24.814  21.249  17.066  1.00  0.66           H  
ATOM    990 1HH1 ARG A  66      21.829  22.418  18.636  1.00  0.66           H  
ATOM    991 2HH1 ARG A  66      22.715  23.022  20.027  1.00  0.66           H  
ATOM    992 1HH2 ARG A  66      25.867  22.051  18.897  1.00  0.66           H  
ATOM    993 2HH2 ARG A  66      24.964  22.824  20.179  1.00  0.66           H  
ATOM    994  N   PHE A  67      17.953  19.074  15.289  1.00  0.66           N  
ATOM    995  CA  PHE A  67      17.075  18.646  14.197  1.00  0.66           C  
ATOM    996  C   PHE A  67      15.591  18.944  14.447  1.00  0.66           C  
ATOM    997  O   PHE A  67      15.116  18.853  15.580  1.00  0.66           O  
ATOM    998  CB  PHE A  67      17.201  17.150  13.944  1.00  0.66           C  
ATOM    999  CG  PHE A  67      18.591  16.619  13.466  1.00  0.66           C  
ATOM   1000  CD1 PHE A  67      19.742  17.393  13.387  1.00  0.66           C  
ATOM   1001  CD2 PHE A  67      18.708  15.316  13.119  1.00  0.66           C  
ATOM   1002  CE1 PHE A  67      20.954  16.855  13.002  1.00  0.66           C  
ATOM   1003  CE2 PHE A  67      19.923  14.765  12.721  1.00  0.66           C  
ATOM   1004  CZ  PHE A  67      21.044  15.540  12.674  1.00  0.66           C  
ATOM   1005  H   PHE A  67      17.984  18.528  16.147  1.00  0.66           H  
ATOM   1006  HA  PHE A  67      17.375  19.174  13.298  1.00  0.66           H  
ATOM   1007 1HB  PHE A  67      16.939  16.618  14.861  1.00  0.66           H  
ATOM   1008 2HB  PHE A  67      16.470  16.886  13.210  1.00  0.66           H  
ATOM   1009  HD1 PHE A  67      19.706  18.414  13.622  1.00  0.66           H  
ATOM   1010  HD2 PHE A  67      17.820  14.720  13.171  1.00  0.66           H  
ATOM   1011  HE1 PHE A  67      21.846  17.484  12.957  1.00  0.66           H  
ATOM   1012  HE2 PHE A  67      19.994  13.719  12.453  1.00  0.66           H  
ATOM   1013  HZ  PHE A  67      22.004  15.115  12.367  1.00  0.66           H  
ATOM   1014  N   THR A  68      14.860  19.243  13.367  1.00  0.66           N  
ATOM   1015  CA  THR A  68      13.401  19.428  13.406  1.00  0.66           C  
ATOM   1016  C   THR A  68      12.661  18.624  12.316  1.00  0.66           C  
ATOM   1017  O   THR A  68      13.076  18.615  11.154  1.00  0.66           O  
ATOM   1018  CB  THR A  68      13.027  20.926  13.282  1.00  0.66           C  
ATOM   1019  OG1 THR A  68      13.610  21.658  14.371  1.00  0.66           O  
ATOM   1020  CG2 THR A  68      11.512  21.113  13.309  1.00  0.66           C  
ATOM   1021  H   THR A  68      15.351  19.345  12.479  1.00  0.66           H  
ATOM   1022  HA  THR A  68      13.040  19.083  14.373  1.00  0.66           H  
ATOM   1023  HB  THR A  68      13.419  21.320  12.343  1.00  0.66           H  
ATOM   1024  HG1 THR A  68      13.408  21.212  15.203  1.00  0.66           H  
ATOM   1025 1HG2 THR A  68      11.278  22.172  13.225  1.00  0.66           H  
ATOM   1026 2HG2 THR A  68      11.052  20.584  12.477  1.00  0.66           H  
ATOM   1027 3HG2 THR A  68      11.115  20.725  14.248  1.00  0.66           H  
ATOM   1028  N   ILE A  69      11.550  17.971  12.683  1.00  0.69           N  
ATOM   1029  CA  ILE A  69      10.716  17.260  11.698  1.00  0.69           C  
ATOM   1030  C   ILE A  69       9.314  17.837  11.474  1.00  0.69           C  
ATOM   1031  O   ILE A  69       8.607  18.188  12.422  1.00  0.69           O  
ATOM   1032  CB  ILE A  69      10.567  15.751  11.977  1.00  0.69           C  
ATOM   1033  CG1 ILE A  69      11.824  15.025  11.812  1.00  0.69           C  
ATOM   1034  CG2 ILE A  69       9.534  15.128  11.125  1.00  0.69           C  
ATOM   1035  CD1 ILE A  69      11.647  13.589  12.166  1.00  0.69           C  
ATOM   1036  H   ILE A  69      11.271  17.972  13.664  1.00  0.69           H  
ATOM   1037  HA  ILE A  69      11.229  17.329  10.746  1.00  0.69           H  
ATOM   1038  HB  ILE A  69      10.267  15.624  13.019  1.00  0.69           H  
ATOM   1039 1HG1 ILE A  69      12.145  15.098  10.771  1.00  0.69           H  
ATOM   1040 2HG1 ILE A  69      12.591  15.456  12.450  1.00  0.69           H  
ATOM   1041 1HG2 ILE A  69       9.450  14.075  11.385  1.00  0.69           H  
ATOM   1042 2HG2 ILE A  69       8.574  15.604  11.283  1.00  0.69           H  
ATOM   1043 3HG2 ILE A  69       9.826  15.227  10.079  1.00  0.69           H  
ATOM   1044 1HD1 ILE A  69      12.572  13.057  12.018  1.00  0.69           H  
ATOM   1045 2HD1 ILE A  69      11.330  13.518  13.202  1.00  0.69           H  
ATOM   1046 3HD1 ILE A  69      10.887  13.146  11.526  1.00  0.69           H  
ATOM   1047  N   SER A  70       8.939  17.946  10.190  1.00  0.74           N  
ATOM   1048  CA  SER A  70       7.613  18.427   9.792  1.00  0.74           C  
ATOM   1049  C   SER A  70       6.945  17.485   8.780  1.00  0.74           C  
ATOM   1050  O   SER A  70       7.613  16.836   7.978  1.00  0.74           O  
ATOM   1051  CB  SER A  70       7.713  19.811   9.186  1.00  0.74           C  
ATOM   1052  OG  SER A  70       8.214  20.740  10.110  1.00  0.74           O  
ATOM   1053  H   SER A  70       9.607  17.640   9.480  1.00  0.74           H  
ATOM   1054  HA  SER A  70       6.981  18.474  10.680  1.00  0.74           H  
ATOM   1055 1HB  SER A  70       8.360  19.779   8.308  1.00  0.74           H  
ATOM   1056 2HB  SER A  70       6.725  20.126   8.851  1.00  0.74           H  
ATOM   1057  HG  SER A  70       7.711  20.606  10.922  1.00  0.74           H  
ATOM   1058  N   ARG A  71       5.612  17.444   8.780  1.00  0.81           N  
ATOM   1059  CA  ARG A  71       4.859  16.579   7.854  1.00  0.81           C  
ATOM   1060  C   ARG A  71       3.734  17.300   7.126  1.00  0.81           C  
ATOM   1061  O   ARG A  71       2.888  17.956   7.736  1.00  0.81           O  
ATOM   1062  CB  ARG A  71       4.285  15.393   8.627  1.00  0.81           C  
ATOM   1063  CG  ARG A  71       3.408  14.369   7.895  1.00  0.81           C  
ATOM   1064  CD  ARG A  71       2.969  13.256   8.879  1.00  0.81           C  
ATOM   1065  NE  ARG A  71       1.945  12.326   8.318  1.00  0.81           N  
ATOM   1066  CZ  ARG A  71       1.550  11.145   8.902  1.00  0.81           C  
ATOM   1067  NH1 ARG A  71       2.109  10.783  10.037  1.00  0.81           N  
ATOM   1068  NH2 ARG A  71       0.614  10.380   8.320  1.00  0.81           N  
ATOM   1069  H   ARG A  71       5.101  18.008   9.446  1.00  0.81           H  
ATOM   1070  HA  ARG A  71       5.549  16.199   7.101  1.00  0.81           H  
ATOM   1071 1HB  ARG A  71       5.109  14.818   9.009  1.00  0.81           H  
ATOM   1072 2HB  ARG A  71       3.712  15.756   9.479  1.00  0.81           H  
ATOM   1073 1HG  ARG A  71       2.518  14.861   7.494  1.00  0.81           H  
ATOM   1074 2HG  ARG A  71       3.975  13.917   7.076  1.00  0.81           H  
ATOM   1075 1HD  ARG A  71       3.842  12.670   9.158  1.00  0.81           H  
ATOM   1076 2HD  ARG A  71       2.551  13.715   9.776  1.00  0.81           H  
ATOM   1077  HE  ARG A  71       1.466  12.619   7.469  1.00  0.81           H  
ATOM   1078 1HH1 ARG A  71       2.809  11.384  10.448  1.00  0.81           H  
ATOM   1079 2HH1 ARG A  71       1.834   9.916  10.524  1.00  0.81           H  
ATOM   1080 1HH2 ARG A  71       0.197  10.658   7.443  1.00  0.81           H  
ATOM   1081 2HH2 ARG A  71       0.310   9.479   8.728  1.00  0.81           H  
ATOM   1082  N   ASP A  72       3.740  17.154   5.805  1.00  0.89           N  
ATOM   1083  CA  ASP A  72       2.742  17.728   4.919  1.00  0.89           C  
ATOM   1084  C   ASP A  72       1.894  16.642   4.273  1.00  0.89           C  
ATOM   1085  O   ASP A  72       2.287  16.025   3.278  1.00  0.89           O  
ATOM   1086  CB  ASP A  72       3.442  18.598   3.867  1.00  0.89           C  
ATOM   1087  CG  ASP A  72       2.509  19.242   2.844  1.00  0.89           C  
ATOM   1088  OD1 ASP A  72       1.420  18.727   2.633  1.00  0.89           O  
ATOM   1089  OD2 ASP A  72       2.893  20.233   2.262  1.00  0.89           O  
ATOM   1090  H   ASP A  72       4.492  16.611   5.383  1.00  0.89           H  
ATOM   1091  HA  ASP A  72       2.085  18.368   5.508  1.00  0.89           H  
ATOM   1092 1HB  ASP A  72       3.996  19.392   4.373  1.00  0.89           H  
ATOM   1093 2HB  ASP A  72       4.175  17.987   3.332  1.00  0.89           H  
ATOM   1094  N   ASN A  73       0.717  16.397   4.843  1.00  0.95           N  
ATOM   1095  CA  ASN A  73      -0.122  15.303   4.374  1.00  0.95           C  
ATOM   1096  C   ASN A  73      -0.659  15.514   2.966  1.00  0.95           C  
ATOM   1097  O   ASN A  73      -0.888  14.541   2.246  1.00  0.95           O  
ATOM   1098  CB  ASN A  73      -1.233  15.042   5.364  1.00  0.95           C  
ATOM   1099  CG  ASN A  73      -0.709  14.328   6.560  1.00  0.95           C  
ATOM   1100  OD1 ASN A  73       0.310  13.621   6.442  1.00  0.95           O  
ATOM   1101  ND2 ASN A  73      -1.358  14.497   7.684  1.00  0.95           N  
ATOM   1102  H   ASN A  73       0.427  16.956   5.635  1.00  0.95           H  
ATOM   1103  HA  ASN A  73       0.494  14.405   4.339  1.00  0.95           H  
ATOM   1104 1HB  ASN A  73      -1.680  15.987   5.675  1.00  0.95           H  
ATOM   1105 2HB  ASN A  73      -2.013  14.441   4.897  1.00  0.95           H  
ATOM   1106 1HD2 ASN A  73      -1.058  14.053   8.528  1.00  0.95           H  
ATOM   1107 2HD2 ASN A  73      -2.168  15.084   7.705  1.00  0.95           H  
ATOM   1108  N   ALA A  74      -0.860  16.775   2.565  1.00  0.97           N  
ATOM   1109  CA  ALA A  74      -1.363  17.069   1.226  1.00  0.97           C  
ATOM   1110  C   ALA A  74      -0.365  16.600   0.176  1.00  0.97           C  
ATOM   1111  O   ALA A  74      -0.744  16.048  -0.860  1.00  0.97           O  
ATOM   1112  CB  ALA A  74      -1.614  18.557   1.072  1.00  0.97           C  
ATOM   1113  H   ALA A  74      -0.621  17.541   3.184  1.00  0.97           H  
ATOM   1114  HA  ALA A  74      -2.294  16.526   1.081  1.00  0.97           H  
ATOM   1115 1HB  ALA A  74      -1.999  18.759   0.074  1.00  0.97           H  
ATOM   1116 2HB  ALA A  74      -2.338  18.883   1.815  1.00  0.97           H  
ATOM   1117 3HB  ALA A  74      -0.673  19.095   1.217  1.00  0.97           H  
ATOM   1118  N   LYS A  75       0.922  16.805   0.469  1.00  0.94           N  
ATOM   1119  CA  LYS A  75       2.001  16.373  -0.418  1.00  0.94           C  
ATOM   1120  C   LYS A  75       2.578  15.024   0.011  1.00  0.94           C  
ATOM   1121  O   LYS A  75       3.515  14.509  -0.611  1.00  0.94           O  
ATOM   1122  CB  LYS A  75       3.104  17.418  -0.476  1.00  0.94           C  
ATOM   1123  CG  LYS A  75       2.668  18.742  -1.084  1.00  0.94           C  
ATOM   1124  CD  LYS A  75       3.818  19.735  -1.136  1.00  0.94           C  
ATOM   1125  CE  LYS A  75       3.382  21.057  -1.751  1.00  0.94           C  
ATOM   1126  NZ  LYS A  75       4.485  22.054  -1.760  1.00  0.94           N  
ATOM   1127  H   LYS A  75       1.153  17.316   1.335  1.00  0.94           H  
ATOM   1128  HA  LYS A  75       1.593  16.251  -1.420  1.00  0.94           H  
ATOM   1129 1HB  LYS A  75       3.459  17.619   0.538  1.00  0.94           H  
ATOM   1130 2HB  LYS A  75       3.947  17.036  -1.047  1.00  0.94           H  
ATOM   1131 1HG  LYS A  75       2.275  18.581  -2.087  1.00  0.94           H  
ATOM   1132 2HG  LYS A  75       1.875  19.164  -0.459  1.00  0.94           H  
ATOM   1133 1HD  LYS A  75       4.166  19.923  -0.114  1.00  0.94           H  
ATOM   1134 2HD  LYS A  75       4.642  19.321  -1.715  1.00  0.94           H  
ATOM   1135 1HE  LYS A  75       3.052  20.883  -2.773  1.00  0.94           H  
ATOM   1136 2HE  LYS A  75       2.548  21.458  -1.172  1.00  0.94           H  
ATOM   1137 1HZ  LYS A  75       4.158  22.915  -2.170  1.00  0.94           H  
ATOM   1138 2HZ  LYS A  75       4.785  22.224  -0.807  1.00  0.94           H  
ATOM   1139 3HZ  LYS A  75       5.260  21.696  -2.298  1.00  0.94           H  
ATOM   1140  N   THR A  76       2.064  14.496   1.121  1.00  0.87           N  
ATOM   1141  CA  THR A  76       2.476  13.234   1.719  1.00  0.87           C  
ATOM   1142  C   THR A  76       3.978  13.180   1.864  1.00  0.87           C  
ATOM   1143  O   THR A  76       4.627  12.171   1.549  1.00  0.87           O  
ATOM   1144  CB  THR A  76       1.995  12.044   0.912  1.00  0.87           C  
ATOM   1145  OG1 THR A  76       0.640  12.276   0.489  1.00  0.87           O  
ATOM   1146  CG2 THR A  76       2.061  10.836   1.797  1.00  0.87           C  
ATOM   1147  H   THR A  76       1.349  15.020   1.610  1.00  0.87           H  
ATOM   1148  HA  THR A  76       2.038  13.171   2.715  1.00  0.87           H  
ATOM   1149  HB  THR A  76       2.633  11.894   0.038  1.00  0.87           H  
ATOM   1150  HG1 THR A  76       0.160  12.779   1.176  1.00  0.87           H  
ATOM   1151 1HG2 THR A  76       1.737   9.978   1.248  1.00  0.87           H  
ATOM   1152 2HG2 THR A  76       3.083  10.707   2.115  1.00  0.87           H  
ATOM   1153 3HG2 THR A  76       1.425  10.980   2.668  1.00  0.87           H  
ATOM   1154  N   THR A  77       4.523  14.297   2.331  1.00  0.79           N  
ATOM   1155  CA  THR A  77       5.952  14.431   2.450  1.00  0.79           C  
ATOM   1156  C   THR A  77       6.416  14.796   3.856  1.00  0.79           C  
ATOM   1157  O   THR A  77       5.872  15.690   4.518  1.00  0.79           O  
ATOM   1158  CB  THR A  77       6.463  15.475   1.445  1.00  0.79           C  
ATOM   1159  OG1 THR A  77       6.100  15.080   0.092  1.00  0.79           O  
ATOM   1160  CG2 THR A  77       8.004  15.562   1.527  1.00  0.79           C  
ATOM   1161  H   THR A  77       3.893  15.057   2.587  1.00  0.79           H  
ATOM   1162  HA  THR A  77       6.397  13.478   2.195  1.00  0.79           H  
ATOM   1163  HB  THR A  77       6.022  16.447   1.665  1.00  0.79           H  
ATOM   1164  HG1 THR A  77       5.144  14.830   0.015  1.00  0.79           H  
ATOM   1165 1HG2 THR A  77       8.362  16.286   0.804  1.00  0.79           H  
ATOM   1166 2HG2 THR A  77       8.314  15.863   2.519  1.00  0.79           H  
ATOM   1167 3HG2 THR A  77       8.435  14.597   1.303  1.00  0.79           H  
ATOM   1168  N   LEU A  78       7.434  14.081   4.303  1.00  0.71           N  
ATOM   1169  CA  LEU A  78       8.062  14.303   5.589  1.00  0.71           C  
ATOM   1170  C   LEU A  78       9.373  15.030   5.362  1.00  0.71           C  
ATOM   1171  O   LEU A  78      10.126  14.690   4.442  1.00  0.71           O  
ATOM   1172  CB  LEU A  78       8.400  12.992   6.293  1.00  0.71           C  
ATOM   1173  CG  LEU A  78       8.938  13.150   7.681  1.00  0.71           C  
ATOM   1174  CD1 LEU A  78       7.799  13.540   8.515  1.00  0.71           C  
ATOM   1175  CD2 LEU A  78       9.621  11.926   8.128  1.00  0.71           C  
ATOM   1176  H   LEU A  78       7.808  13.357   3.694  1.00  0.71           H  
ATOM   1177  HA  LEU A  78       7.417  14.916   6.214  1.00  0.71           H  
ATOM   1178 1HB  LEU A  78       7.500  12.378   6.348  1.00  0.71           H  
ATOM   1179 2HB  LEU A  78       9.133  12.466   5.717  1.00  0.71           H  
ATOM   1180  HG  LEU A  78       9.662  13.951   7.717  1.00  0.71           H  
ATOM   1181 1HD1 LEU A  78       8.116  13.679   9.503  1.00  0.71           H  
ATOM   1182 2HD1 LEU A  78       7.376  14.451   8.136  1.00  0.71           H  
ATOM   1183 3HD1 LEU A  78       7.050  12.767   8.485  1.00  0.71           H  
ATOM   1184 1HD2 LEU A  78      10.001  12.065   9.140  1.00  0.71           H  
ATOM   1185 2HD2 LEU A  78       8.978  11.175   8.110  1.00  0.71           H  
ATOM   1186 3HD2 LEU A  78      10.427  11.692   7.458  1.00  0.71           H  
ATOM   1187  N   TYR A  79       9.657  16.032   6.174  1.00  0.65           N  
ATOM   1188  CA  TYR A  79      10.931  16.706   6.035  1.00  0.65           C  
ATOM   1189  C   TYR A  79      11.724  16.647   7.327  1.00  0.65           C  
ATOM   1190  O   TYR A  79      11.165  16.778   8.418  1.00  0.65           O  
ATOM   1191  CB  TYR A  79      10.716  18.162   5.671  1.00  0.65           C  
ATOM   1192  CG  TYR A  79       9.966  18.391   4.393  1.00  0.65           C  
ATOM   1193  CD1 TYR A  79       8.574  18.435   4.417  1.00  0.65           C  
ATOM   1194  CD2 TYR A  79      10.648  18.575   3.209  1.00  0.65           C  
ATOM   1195  CE1 TYR A  79       7.877  18.678   3.254  1.00  0.65           C  
ATOM   1196  CE2 TYR A  79       9.956  18.820   2.046  1.00  0.65           C  
ATOM   1197  CZ  TYR A  79       8.578  18.877   2.063  1.00  0.65           C  
ATOM   1198  OH  TYR A  79       7.889  19.133   0.901  1.00  0.65           O  
ATOM   1199  H   TYR A  79       8.992  16.314   6.890  1.00  0.65           H  
ATOM   1200  HA  TYR A  79      11.518  16.216   5.263  1.00  0.65           H  
ATOM   1201 1HB  TYR A  79      10.171  18.656   6.478  1.00  0.65           H  
ATOM   1202 2HB  TYR A  79      11.687  18.652   5.587  1.00  0.65           H  
ATOM   1203  HD1 TYR A  79       8.036  18.284   5.357  1.00  0.65           H  
ATOM   1204  HD2 TYR A  79      11.738  18.531   3.199  1.00  0.65           H  
ATOM   1205  HE1 TYR A  79       6.786  18.718   3.268  1.00  0.65           H  
ATOM   1206  HE2 TYR A  79      10.497  18.972   1.112  1.00  0.65           H  
ATOM   1207  HH  TYR A  79       6.957  18.964   1.047  1.00  0.65           H  
ATOM   1208  N   LEU A  80      13.041  16.517   7.185  1.00  0.61           N  
ATOM   1209  CA  LEU A  80      13.967  16.581   8.312  1.00  0.61           C  
ATOM   1210  C   LEU A  80      14.944  17.715   8.093  1.00  0.61           C  
ATOM   1211  O   LEU A  80      15.744  17.699   7.152  1.00  0.61           O  
ATOM   1212  CB  LEU A  80      14.756  15.266   8.482  1.00  0.61           C  
ATOM   1213  CG  LEU A  80      15.869  15.257   9.598  1.00  0.61           C  
ATOM   1214  CD1 LEU A  80      15.233  15.403  10.954  1.00  0.61           C  
ATOM   1215  CD2 LEU A  80      16.699  13.966   9.525  1.00  0.61           C  
ATOM   1216  H   LEU A  80      13.412  16.405   6.241  1.00  0.61           H  
ATOM   1217  HA  LEU A  80      13.408  16.780   9.226  1.00  0.61           H  
ATOM   1218 1HB  LEU A  80      14.055  14.531   8.771  1.00  0.61           H  
ATOM   1219 2HB  LEU A  80      15.199  14.977   7.535  1.00  0.61           H  
ATOM   1220  HG  LEU A  80      16.526  16.111   9.447  1.00  0.61           H  
ATOM   1221 1HD1 LEU A  80      16.004  15.405  11.693  1.00  0.61           H  
ATOM   1222 2HD1 LEU A  80      14.666  16.338  11.001  1.00  0.61           H  
ATOM   1223 3HD1 LEU A  80      14.574  14.561  11.126  1.00  0.61           H  
ATOM   1224 1HD2 LEU A  80      17.474  13.987  10.295  1.00  0.61           H  
ATOM   1225 2HD2 LEU A  80      16.058  13.117   9.686  1.00  0.61           H  
ATOM   1226 3HD2 LEU A  80      17.162  13.889   8.556  1.00  0.61           H  
ATOM   1227  N   GLN A  81      14.882  18.707   8.961  1.00  0.59           N  
ATOM   1228  CA  GLN A  81      15.758  19.854   8.849  1.00  0.59           C  
ATOM   1229  C   GLN A  81      16.848  19.743   9.880  1.00  0.59           C  
ATOM   1230  O   GLN A  81      16.573  19.612  11.074  1.00  0.59           O  
ATOM   1231  CB  GLN A  81      14.975  21.152   9.029  1.00  0.59           C  
ATOM   1232  CG  GLN A  81      15.820  22.416   8.921  1.00  0.59           C  
ATOM   1233  CD  GLN A  81      14.984  23.697   9.066  1.00  0.59           C  
ATOM   1234  OE1 GLN A  81      14.062  23.972   8.277  1.00  0.59           O  
ATOM   1235  NE2 GLN A  81      15.293  24.494  10.089  1.00  0.59           N  
ATOM   1236  H   GLN A  81      14.206  18.670   9.722  1.00  0.59           H  
ATOM   1237  HA  GLN A  81      16.225  19.858   7.867  1.00  0.59           H  
ATOM   1238 1HB  GLN A  81      14.189  21.205   8.276  1.00  0.59           H  
ATOM   1239 2HB  GLN A  81      14.492  21.148  10.007  1.00  0.59           H  
ATOM   1240 1HG  GLN A  81      16.569  22.403   9.719  1.00  0.59           H  
ATOM   1241 2HG  GLN A  81      16.316  22.428   7.948  1.00  0.59           H  
ATOM   1242 1HE2 GLN A  81      14.779  25.339  10.238  1.00  0.59           H  
ATOM   1243 2HE2 GLN A  81      16.048  24.250  10.729  1.00  0.59           H  
ATOM   1244  N   MET A  82      18.087  19.766   9.425  1.00  0.59           N  
ATOM   1245  CA  MET A  82      19.196  19.653  10.342  1.00  0.59           C  
ATOM   1246  C   MET A  82      19.964  20.960  10.381  1.00  0.59           C  
ATOM   1247  O   MET A  82      20.439  21.434   9.342  1.00  0.59           O  
ATOM   1248  CB  MET A  82      20.080  18.518   9.890  1.00  0.59           C  
ATOM   1249  CG  MET A  82      19.320  17.196   9.731  1.00  0.59           C  
ATOM   1250  SD  MET A  82      20.365  15.803   9.326  1.00  0.59           S  
ATOM   1251  CE  MET A  82      20.768  16.101   7.663  1.00  0.59           C  
ATOM   1252  H   MET A  82      18.270  19.839   8.425  1.00  0.59           H  
ATOM   1253  HA  MET A  82      18.823  19.453  11.344  1.00  0.59           H  
ATOM   1254 1HB  MET A  82      20.549  18.767   8.939  1.00  0.59           H  
ATOM   1255 2HB  MET A  82      20.847  18.383  10.624  1.00  0.59           H  
ATOM   1256 1HG  MET A  82      18.764  16.972  10.627  1.00  0.59           H  
ATOM   1257 2HG  MET A  82      18.601  17.318   8.917  1.00  0.59           H  
ATOM   1258 1HE  MET A  82      21.411  15.307   7.310  1.00  0.59           H  
ATOM   1259 2HE  MET A  82      19.855  16.127   7.073  1.00  0.59           H  
ATOM   1260 3HE  MET A  82      21.285  17.053   7.581  1.00  0.59           H  
ATOM   1261  N   ASN A  83      20.091  21.553  11.567  1.00  0.59           N  
ATOM   1262  CA  ASN A  83      20.799  22.820  11.705  1.00  0.59           C  
ATOM   1263  C   ASN A  83      22.111  22.646  12.463  1.00  0.59           C  
ATOM   1264  O   ASN A  83      22.224  21.758  13.309  1.00  0.59           O  
ATOM   1265  CB  ASN A  83      19.910  23.843  12.387  1.00  0.59           C  
ATOM   1266  CG  ASN A  83      18.693  24.223  11.540  1.00  0.59           C  
ATOM   1267  OD1 ASN A  83      17.537  24.007  11.937  1.00  0.59           O  
ATOM   1268  ND2 ASN A  83      18.929  24.793  10.381  1.00  0.59           N  
ATOM   1269  H   ASN A  83      19.664  21.146  12.402  1.00  0.59           H  
ATOM   1270  HA  ASN A  83      21.053  23.191  10.712  1.00  0.59           H  
ATOM   1271 1HB  ASN A  83      19.564  23.439  13.342  1.00  0.59           H  
ATOM   1272 2HB  ASN A  83      20.489  24.741  12.601  1.00  0.59           H  
ATOM   1273 1HD2 ASN A  83      18.170  25.077   9.793  1.00  0.59           H  
ATOM   1274 2HD2 ASN A  83      19.872  24.951  10.055  1.00  0.59           H  
ATOM   1275  N   SER A  84      23.086  23.514  12.174  1.00  0.60           N  
ATOM   1276  CA  SER A  84      24.384  23.520  12.851  1.00  0.60           C  
ATOM   1277  C   SER A  84      25.059  22.146  12.831  1.00  0.60           C  
ATOM   1278  O   SER A  84      25.507  21.642  13.865  1.00  0.60           O  
ATOM   1279  CB  SER A  84      24.219  24.021  14.270  1.00  0.60           C  
ATOM   1280  OG  SER A  84      23.730  25.335  14.277  1.00  0.60           O  
ATOM   1281  H   SER A  84      22.931  24.193  11.440  1.00  0.60           H  
ATOM   1282  HA  SER A  84      25.031  24.217  12.321  1.00  0.60           H  
ATOM   1283 1HB  SER A  84      23.540  23.386  14.810  1.00  0.60           H  
ATOM   1284 2HB  SER A  84      25.179  23.983  14.782  1.00  0.60           H  
ATOM   1285  HG  SER A  84      24.358  25.854  13.764  1.00  0.60           H  
ATOM   1286  N   LEU A  85      25.140  21.569  11.632  1.00  0.61           N  
ATOM   1287  CA  LEU A  85      25.705  20.238  11.393  1.00  0.61           C  
ATOM   1288  C   LEU A  85      27.168  20.058  11.784  1.00  0.61           C  
ATOM   1289  O   LEU A  85      28.013  20.933  11.573  1.00  0.61           O  
ATOM   1290  CB  LEU A  85      25.505  19.882   9.915  1.00  0.61           C  
ATOM   1291  CG  LEU A  85      24.056  19.504   9.518  1.00  0.61           C  
ATOM   1292  CD1 LEU A  85      23.906  19.427   8.022  1.00  0.61           C  
ATOM   1293  CD2 LEU A  85      23.770  18.126  10.104  1.00  0.61           C  
ATOM   1294  H   LEU A  85      24.772  22.096  10.837  1.00  0.61           H  
ATOM   1295  HA  LEU A  85      25.126  19.526  11.985  1.00  0.61           H  
ATOM   1296 1HB  LEU A  85      25.805  20.738   9.306  1.00  0.61           H  
ATOM   1297 2HB  LEU A  85      26.150  19.052   9.677  1.00  0.61           H  
ATOM   1298  HG  LEU A  85      23.350  20.249   9.905  1.00  0.61           H  
ATOM   1299 1HD1 LEU A  85      22.888  19.143   7.788  1.00  0.61           H  
ATOM   1300 2HD1 LEU A  85      24.121  20.407   7.588  1.00  0.61           H  
ATOM   1301 3HD1 LEU A  85      24.592  18.684   7.625  1.00  0.61           H  
ATOM   1302 1HD2 LEU A  85      22.790  17.804   9.843  1.00  0.61           H  
ATOM   1303 2HD2 LEU A  85      24.488  17.415   9.701  1.00  0.61           H  
ATOM   1304 3HD2 LEU A  85      23.869  18.159  11.193  1.00  0.61           H  
ATOM   1305  N   LYS A  86      27.470  18.901  12.365  1.00  0.62           N  
ATOM   1306  CA  LYS A  86      28.829  18.571  12.781  1.00  0.62           C  
ATOM   1307  C   LYS A  86      29.392  17.474  11.877  1.00  0.62           C  
ATOM   1308  O   LYS A  86      28.621  16.732  11.284  1.00  0.62           O  
ATOM   1309  CB  LYS A  86      28.819  18.134  14.260  1.00  0.62           C  
ATOM   1310  CG  LYS A  86      28.261  19.193  15.207  1.00  0.62           C  
ATOM   1311  CD  LYS A  86      29.148  20.445  15.219  1.00  0.62           C  
ATOM   1312  CE  LYS A  86      28.652  21.480  16.222  1.00  0.62           C  
ATOM   1313  NZ  LYS A  86      29.512  22.708  16.229  1.00  0.62           N  
ATOM   1314  H   LYS A  86      26.723  18.210  12.538  1.00  0.62           H  
ATOM   1315  HA  LYS A  86      29.426  19.471  12.693  1.00  0.62           H  
ATOM   1316 1HB  LYS A  86      28.188  17.244  14.362  1.00  0.62           H  
ATOM   1317 2HB  LYS A  86      29.813  17.866  14.595  1.00  0.62           H  
ATOM   1318 1HG  LYS A  86      27.252  19.475  14.885  1.00  0.62           H  
ATOM   1319 2HG  LYS A  86      28.199  18.785  16.214  1.00  0.62           H  
ATOM   1320 1HD  LYS A  86      30.171  20.166  15.469  1.00  0.62           H  
ATOM   1321 2HD  LYS A  86      29.145  20.895  14.223  1.00  0.62           H  
ATOM   1322 1HE  LYS A  86      27.631  21.764  15.958  1.00  0.62           H  
ATOM   1323 2HE  LYS A  86      28.651  21.042  17.219  1.00  0.62           H  
ATOM   1324 1HZ  LYS A  86      29.150  23.371  16.898  1.00  0.62           H  
ATOM   1325 2HZ  LYS A  86      30.459  22.458  16.481  1.00  0.62           H  
ATOM   1326 3HZ  LYS A  86      29.508  23.124  15.307  1.00  0.62           H  
ATOM   1327  N   PRO A  87      30.716  17.316  11.732  1.00  0.62           N  
ATOM   1328  CA  PRO A  87      31.350  16.216  11.006  1.00  0.62           C  
ATOM   1329  C   PRO A  87      30.791  14.849  11.432  1.00  0.62           C  
ATOM   1330  O   PRO A  87      30.642  13.934  10.613  1.00  0.62           O  
ATOM   1331  CB  PRO A  87      32.815  16.390  11.394  1.00  0.62           C  
ATOM   1332  CG  PRO A  87      32.960  17.886  11.622  1.00  0.62           C  
ATOM   1333  CD  PRO A  87      31.665  18.303  12.283  1.00  0.62           C  
ATOM   1334  HA  PRO A  87      31.234  16.368   9.926  1.00  0.62           H  
ATOM   1335 1HB  PRO A  87      33.044  15.790  12.289  1.00  0.62           H  
ATOM   1336 2HB  PRO A  87      33.461  16.020  10.583  1.00  0.62           H  
ATOM   1337 1HG  PRO A  87      33.844  18.091  12.246  1.00  0.62           H  
ATOM   1338 2HG  PRO A  87      33.130  18.397  10.656  1.00  0.62           H  
ATOM   1339 1HD  PRO A  87      31.745  18.223  13.372  1.00  0.62           H  
ATOM   1340 2HD  PRO A  87      31.427  19.313  11.952  1.00  0.62           H  
ATOM   1341  N   GLU A  88      30.391  14.751  12.708  1.00  0.61           N  
ATOM   1342  CA  GLU A  88      29.829  13.546  13.324  1.00  0.61           C  
ATOM   1343  C   GLU A  88      28.482  13.152  12.718  1.00  0.61           C  
ATOM   1344  O   GLU A  88      28.035  12.016  12.873  1.00  0.61           O  
ATOM   1345  CB  GLU A  88      29.661  13.750  14.832  1.00  0.61           C  
ATOM   1346  CG  GLU A  88      30.976  13.887  15.594  1.00  0.61           C  
ATOM   1347  CD  GLU A  88      30.790  14.111  17.080  1.00  0.61           C  
ATOM   1348  OE1 GLU A  88      29.667  14.227  17.513  1.00  0.61           O  
ATOM   1349  OE2 GLU A  88      31.775  14.165  17.779  1.00  0.61           O  
ATOM   1350  H   GLU A  88      30.519  15.547  13.310  1.00  0.61           H  
ATOM   1351  HA  GLU A  88      30.526  12.724  13.160  1.00  0.61           H  
ATOM   1352 1HB  GLU A  88      29.071  14.652  15.008  1.00  0.61           H  
ATOM   1353 2HB  GLU A  88      29.109  12.910  15.253  1.00  0.61           H  
ATOM   1354 1HG  GLU A  88      31.564  12.983  15.445  1.00  0.61           H  
ATOM   1355 2HG  GLU A  88      31.535  14.724  15.171  1.00  0.61           H  
ATOM   1356  N   ASP A  89      27.826  14.094  12.043  1.00  0.60           N  
ATOM   1357  CA  ASP A  89      26.525  13.861  11.447  1.00  0.60           C  
ATOM   1358  C   ASP A  89      26.656  13.253  10.042  1.00  0.60           C  
ATOM   1359  O   ASP A  89      25.637  12.968   9.395  1.00  0.60           O  
ATOM   1360  CB  ASP A  89      25.724  15.178  11.399  1.00  0.60           C  
ATOM   1361  CG  ASP A  89      25.267  15.727  12.799  1.00  0.60           C  
ATOM   1362  OD1 ASP A  89      24.680  14.981  13.581  1.00  0.60           O  
ATOM   1363  OD2 ASP A  89      25.545  16.884  13.085  1.00  0.60           O  
ATOM   1364  H   ASP A  89      28.246  15.011  11.915  1.00  0.60           H  
ATOM   1365  HA  ASP A  89      25.990  13.149  12.070  1.00  0.60           H  
ATOM   1366 1HB  ASP A  89      26.325  15.940  10.911  1.00  0.60           H  
ATOM   1367 2HB  ASP A  89      24.838  15.037  10.784  1.00  0.60           H  
ATOM   1368  N   THR A  90      27.902  13.058   9.557  1.00  0.59           N  
ATOM   1369  CA  THR A  90      28.091  12.409   8.261  1.00  0.59           C  
ATOM   1370  C   THR A  90      27.544  10.992   8.352  1.00  0.59           C  
ATOM   1371  O   THR A  90      27.974  10.209   9.202  1.00  0.59           O  
ATOM   1372  CB  THR A  90      29.579  12.325   7.875  1.00  0.59           C  
ATOM   1373  OG1 THR A  90      30.153  13.651   7.792  1.00  0.59           O  
ATOM   1374  CG2 THR A  90      29.785  11.526   6.572  1.00  0.59           C  
ATOM   1375  H   THR A  90      28.730  13.332  10.089  1.00  0.59           H  
ATOM   1376  HA  THR A  90      27.540  12.960   7.504  1.00  0.59           H  
ATOM   1377  HB  THR A  90      30.106  11.797   8.669  1.00  0.59           H  
ATOM   1378  HG1 THR A  90      30.321  13.964   8.715  1.00  0.59           H  
ATOM   1379 1HG2 THR A  90      30.848  11.462   6.353  1.00  0.59           H  
ATOM   1380 2HG2 THR A  90      29.382  10.523   6.704  1.00  0.59           H  
ATOM   1381 3HG2 THR A  90      29.288  11.979   5.752  1.00  0.59           H  
ATOM   1382  N   ALA A  91      26.603  10.660   7.484  1.00  0.57           N  
ATOM   1383  CA  ALA A  91      25.955   9.351   7.553  1.00  0.57           C  
ATOM   1384  C   ALA A  91      24.980   9.138   6.419  1.00  0.57           C  
ATOM   1385  O   ALA A  91      24.613  10.084   5.711  1.00  0.57           O  
ATOM   1386  CB  ALA A  91      25.209   9.197   8.857  1.00  0.57           C  
ATOM   1387  H   ALA A  91      26.342  11.346   6.774  1.00  0.57           H  
ATOM   1388  HA  ALA A  91      26.725   8.585   7.480  1.00  0.57           H  
ATOM   1389 1HB  ALA A  91      24.742   8.222   8.884  1.00  0.57           H  
ATOM   1390 2HB  ALA A  91      25.858   9.298   9.717  1.00  0.57           H  
ATOM   1391 3HB  ALA A  91      24.460   9.967   8.883  1.00  0.57           H  
ATOM   1392  N   VAL A  92      24.508   7.906   6.281  1.00  0.56           N  
ATOM   1393  CA  VAL A  92      23.375   7.689   5.406  1.00  0.56           C  
ATOM   1394  C   VAL A  92      22.105   7.794   6.246  1.00  0.56           C  
ATOM   1395  O   VAL A  92      22.007   7.219   7.333  1.00  0.56           O  
ATOM   1396  CB  VAL A  92      23.424   6.338   4.680  1.00  0.56           C  
ATOM   1397  CG1 VAL A  92      22.152   6.165   3.822  1.00  0.56           C  
ATOM   1398  CG2 VAL A  92      24.634   6.300   3.798  1.00  0.56           C  
ATOM   1399  H   VAL A  92      24.876   7.129   6.833  1.00  0.56           H  
ATOM   1400  HA  VAL A  92      23.364   8.467   4.654  1.00  0.56           H  
ATOM   1401  HB  VAL A  92      23.460   5.529   5.413  1.00  0.56           H  
ATOM   1402 1HG1 VAL A  92      22.188   5.211   3.305  1.00  0.56           H  
ATOM   1403 2HG1 VAL A  92      21.266   6.201   4.447  1.00  0.56           H  
ATOM   1404 3HG1 VAL A  92      22.099   6.962   3.090  1.00  0.56           H  
ATOM   1405 1HG2 VAL A  92      24.676   5.347   3.276  1.00  0.56           H  
ATOM   1406 2HG2 VAL A  92      24.571   7.110   3.072  1.00  0.56           H  
ATOM   1407 3HG2 VAL A  92      25.533   6.422   4.402  1.00  0.56           H  
ATOM   1408  N   TYR A  93      21.164   8.584   5.781  1.00  0.55           N  
ATOM   1409  CA  TYR A  93      19.909   8.781   6.481  1.00  0.55           C  
ATOM   1410  C   TYR A  93      18.838   8.003   5.774  1.00  0.55           C  
ATOM   1411  O   TYR A  93      18.839   7.939   4.548  1.00  0.55           O  
ATOM   1412  CB  TYR A  93      19.579  10.266   6.520  1.00  0.55           C  
ATOM   1413  CG  TYR A  93      20.473  11.055   7.453  1.00  0.55           C  
ATOM   1414  CD1 TYR A  93      21.784  11.330   7.090  1.00  0.55           C  
ATOM   1415  CD2 TYR A  93      19.969  11.547   8.652  1.00  0.55           C  
ATOM   1416  CE1 TYR A  93      22.596  12.048   7.935  1.00  0.55           C  
ATOM   1417  CE2 TYR A  93      20.783  12.287   9.479  1.00  0.55           C  
ATOM   1418  CZ  TYR A  93      22.112  12.526   9.117  1.00  0.55           C  
ATOM   1419  OH  TYR A  93      22.966  13.242   9.947  1.00  0.55           O  
ATOM   1420  H   TYR A  93      21.321   9.038   4.885  1.00  0.55           H  
ATOM   1421  HA  TYR A  93      19.999   8.400   7.492  1.00  0.55           H  
ATOM   1422 1HB  TYR A  93      19.683  10.678   5.518  1.00  0.55           H  
ATOM   1423 2HB  TYR A  93      18.553  10.404   6.832  1.00  0.55           H  
ATOM   1424  HD1 TYR A  93      22.183  10.954   6.143  1.00  0.55           H  
ATOM   1425  HD2 TYR A  93      18.933  11.347   8.934  1.00  0.55           H  
ATOM   1426  HE1 TYR A  93      23.630  12.236   7.675  1.00  0.55           H  
ATOM   1427  HE2 TYR A  93      20.395  12.670  10.419  1.00  0.55           H  
ATOM   1428  HH  TYR A  93      23.903  13.133   9.633  1.00  0.55           H  
ATOM   1429  N   TYR A  94      17.920   7.422   6.531  1.00  0.57           N  
ATOM   1430  CA  TYR A  94      16.829   6.684   5.918  1.00  0.57           C  
ATOM   1431  C   TYR A  94      15.503   7.098   6.496  1.00  0.57           C  
ATOM   1432  O   TYR A  94      15.358   7.287   7.704  1.00  0.57           O  
ATOM   1433  CB  TYR A  94      16.961   5.180   6.149  1.00  0.57           C  
ATOM   1434  CG  TYR A  94      18.212   4.527   5.645  1.00  0.57           C  
ATOM   1435  CD1 TYR A  94      19.351   4.505   6.452  1.00  0.57           C  
ATOM   1436  CD2 TYR A  94      18.227   3.931   4.400  1.00  0.57           C  
ATOM   1437  CE1 TYR A  94      20.496   3.890   6.000  1.00  0.57           C  
ATOM   1438  CE2 TYR A  94      19.372   3.320   3.947  1.00  0.57           C  
ATOM   1439  CZ  TYR A  94      20.504   3.296   4.739  1.00  0.57           C  
ATOM   1440  OH  TYR A  94      21.650   2.688   4.274  1.00  0.57           O  
ATOM   1441  H   TYR A  94      17.992   7.503   7.541  1.00  0.57           H  
ATOM   1442  HA  TYR A  94      16.801   6.899   4.851  1.00  0.57           H  
ATOM   1443 1HB  TYR A  94      16.895   4.990   7.215  1.00  0.57           H  
ATOM   1444 2HB  TYR A  94      16.114   4.687   5.676  1.00  0.57           H  
ATOM   1445  HD1 TYR A  94      19.337   4.975   7.440  1.00  0.57           H  
ATOM   1446  HD2 TYR A  94      17.328   3.947   3.771  1.00  0.57           H  
ATOM   1447  HE1 TYR A  94      21.387   3.872   6.621  1.00  0.57           H  
ATOM   1448  HE2 TYR A  94      19.384   2.855   2.959  1.00  0.57           H  
ATOM   1449  HH  TYR A  94      21.507   2.385   3.373  1.00  0.57           H  
ATOM   1450  N   CYS A  95      14.525   7.160   5.632  1.00  0.60           N  
ATOM   1451  CA  CYS A  95      13.156   7.441   5.986  1.00  0.60           C  
ATOM   1452  C   CYS A  95      12.384   6.168   6.144  1.00  0.60           C  
ATOM   1453  O   CYS A  95      12.574   5.201   5.394  1.00  0.60           O  
ATOM   1454  CB  CYS A  95      12.489   8.291   4.938  1.00  0.60           C  
ATOM   1455  SG  CYS A  95      10.769   8.650   5.202  1.00  0.60           S  
ATOM   1456  H   CYS A  95      14.740   7.004   4.648  1.00  0.60           H  
ATOM   1457  HA  CYS A  95      13.144   7.987   6.926  1.00  0.60           H  
ATOM   1458 1HB  CYS A  95      13.025   9.225   4.863  1.00  0.60           H  
ATOM   1459 2HB  CYS A  95      12.574   7.788   3.981  1.00  0.60           H  
ATOM   1460  N   HIS A  96      11.488   6.171   7.101  1.00  0.68           N  
ATOM   1461  CA  HIS A  96      10.645   5.020   7.265  1.00  0.68           C  
ATOM   1462  C   HIS A  96       9.236   5.470   7.557  1.00  0.68           C  
ATOM   1463  O   HIS A  96       8.989   6.600   8.000  1.00  0.68           O  
ATOM   1464  CB  HIS A  96      11.116   4.121   8.412  1.00  0.68           C  
ATOM   1465  CG  HIS A  96      10.866   4.695   9.765  1.00  0.68           C  
ATOM   1466  ND1 HIS A  96      11.687   5.614  10.338  1.00  0.68           N  
ATOM   1467  CD2 HIS A  96       9.879   4.455  10.658  1.00  0.68           C  
ATOM   1468  CE1 HIS A  96      11.224   5.931  11.544  1.00  0.68           C  
ATOM   1469  NE2 HIS A  96      10.128   5.238  11.762  1.00  0.68           N  
ATOM   1470  H   HIS A  96      11.416   6.984   7.711  1.00  0.68           H  
ATOM   1471  HA  HIS A  96      10.635   4.443   6.354  1.00  0.68           H  
ATOM   1472 1HB  HIS A  96      10.615   3.150   8.343  1.00  0.68           H  
ATOM   1473 2HB  HIS A  96      12.185   3.941   8.311  1.00  0.68           H  
ATOM   1474  HD1 HIS A  96      12.514   5.985   9.901  1.00  0.68           H  
ATOM   1475  HD2 HIS A  96       9.015   3.798  10.631  1.00  0.68           H  
ATOM   1476  HE1 HIS A  96      11.753   6.652  12.169  1.00  0.68           H  
ATOM   1477  N   ALA A  97       8.311   4.551   7.360  1.00  0.84           N  
ATOM   1478  CA  ALA A  97       6.929   4.813   7.689  1.00  0.84           C  
ATOM   1479  C   ALA A  97       6.297   3.574   8.286  1.00  0.84           C  
ATOM   1480  O   ALA A  97       6.569   2.450   7.865  1.00  0.84           O  
ATOM   1481  CB  ALA A  97       6.166   5.259   6.445  1.00  0.84           C  
ATOM   1482  H   ALA A  97       8.599   3.662   6.956  1.00  0.84           H  
ATOM   1483  HA  ALA A  97       6.899   5.597   8.432  1.00  0.84           H  
ATOM   1484 1HB  ALA A  97       5.147   5.467   6.710  1.00  0.84           H  
ATOM   1485 2HB  ALA A  97       6.626   6.155   6.044  1.00  0.84           H  
ATOM   1486 3HB  ALA A  97       6.191   4.471   5.698  1.00  0.84           H  
ATOM   1487  N   GLU A  98       5.428   3.785   9.260  1.00  1.12           N  
ATOM   1488  CA  GLU A  98       4.701   2.700   9.893  1.00  1.12           C  
ATOM   1489  C   GLU A  98       3.241   2.865   9.605  1.00  1.12           C  
ATOM   1490  O   GLU A  98       2.708   3.981   9.694  1.00  1.12           O  
ATOM   1491  CB  GLU A  98       4.903   2.712  11.406  1.00  1.12           C  
ATOM   1492  CG  GLU A  98       6.331   2.489  11.860  1.00  1.12           C  
ATOM   1493  CD  GLU A  98       6.492   2.511  13.364  1.00  1.12           C  
ATOM   1494  OE1 GLU A  98       5.536   2.811  14.039  1.00  1.12           O  
ATOM   1495  OE2 GLU A  98       7.565   2.210  13.834  1.00  1.12           O  
ATOM   1496  H   GLU A  98       5.274   4.736   9.573  1.00  1.12           H  
ATOM   1497  HA  GLU A  98       5.030   1.746   9.485  1.00  1.12           H  
ATOM   1498 1HB  GLU A  98       4.564   3.663  11.802  1.00  1.12           H  
ATOM   1499 2HB  GLU A  98       4.284   1.933  11.856  1.00  1.12           H  
ATOM   1500 1HG  GLU A  98       6.681   1.534  11.476  1.00  1.12           H  
ATOM   1501 2HG  GLU A  98       6.942   3.271  11.429  1.00  1.12           H  
ATOM   1502  N   THR A  99       2.585   1.754   9.332  1.00  1.58           N  
ATOM   1503  CA  THR A  99       1.165   1.794   9.082  1.00  1.58           C  
ATOM   1504  C   THR A  99       0.337   1.349  10.274  1.00  1.58           C  
ATOM   1505  O   THR A  99       0.870   0.756  11.205  1.00  1.58           O  
ATOM   1506  CB  THR A  99       0.857   0.973   7.830  1.00  1.58           C  
ATOM   1507  OG1 THR A  99       1.285  -0.399   8.031  1.00  1.58           O  
ATOM   1508  CG2 THR A  99       1.568   1.600   6.622  1.00  1.58           C  
ATOM   1509  H   THR A  99       3.086   0.862   9.264  1.00  1.58           H  
ATOM   1510  HA  THR A  99       0.899   2.818   8.877  1.00  1.58           H  
ATOM   1511  HB  THR A  99      -0.214   0.979   7.650  1.00  1.58           H  
ATOM   1512  HG1 THR A  99       2.240  -0.422   8.258  1.00  1.58           H  
ATOM   1513 1HG2 THR A  99       1.332   1.029   5.729  1.00  1.58           H  
ATOM   1514 2HG2 THR A  99       1.222   2.620   6.489  1.00  1.58           H  
ATOM   1515 3HG2 THR A  99       2.643   1.603   6.787  1.00  1.58           H  
ATOM   1516  N   ILE A 100      -0.974   1.616  10.199  1.00  2.27           N  
ATOM   1517  CA  ILE A 100      -1.967   1.275  11.229  1.00  2.27           C  
ATOM   1518  C   ILE A 100      -1.798   2.187  12.457  1.00  2.27           C  
ATOM   1519  O   ILE A 100      -0.688   2.531  12.845  1.00  2.27           O  
ATOM   1520  CB  ILE A 100      -1.905  -0.227  11.619  1.00  2.27           C  
ATOM   1521  CG1 ILE A 100      -2.107  -1.095  10.362  1.00  2.27           C  
ATOM   1522  CG2 ILE A 100      -2.982  -0.578  12.638  1.00  2.27           C  
ATOM   1523  CD1 ILE A 100      -3.429  -0.861   9.670  1.00  2.27           C  
ATOM   1524  H   ILE A 100      -1.278   2.135   9.374  1.00  2.27           H  
ATOM   1525  HA  ILE A 100      -2.959   1.458  10.817  1.00  2.27           H  
ATOM   1526  HB  ILE A 100      -0.947  -0.472  12.057  1.00  2.27           H  
ATOM   1527 1HG1 ILE A 100      -1.307  -0.893   9.652  1.00  2.27           H  
ATOM   1528 2HG1 ILE A 100      -2.052  -2.144  10.650  1.00  2.27           H  
ATOM   1529 1HG2 ILE A 100      -2.909  -1.636  12.871  1.00  2.27           H  
ATOM   1530 2HG2 ILE A 100      -2.848  -0.015  13.532  1.00  2.27           H  
ATOM   1531 3HG2 ILE A 100      -3.965  -0.367  12.223  1.00  2.27           H  
ATOM   1532 1HD1 ILE A 100      -3.502  -1.511   8.797  1.00  2.27           H  
ATOM   1533 2HD1 ILE A 100      -4.247  -1.084  10.357  1.00  2.27           H  
ATOM   1534 3HD1 ILE A 100      -3.493   0.179   9.354  1.00  2.27           H  
ATOM   1535  N   GLY A 101      -2.912   2.599  13.064  1.00  3.18           N  
ATOM   1536  CA  GLY A 101      -2.883   3.568  14.170  1.00  3.18           C  
ATOM   1537  C   GLY A 101      -2.447   3.023  15.541  1.00  3.18           C  
ATOM   1538  O   GLY A 101      -2.423   3.768  16.529  1.00  3.18           O  
ATOM   1539  H   GLY A 101      -3.805   2.264  12.730  1.00  3.18           H  
ATOM   1540 1HA  GLY A 101      -2.226   4.382  13.891  1.00  3.18           H  
ATOM   1541 2HA  GLY A 101      -3.874   4.008  14.269  1.00  3.18           H  
ATOM   1542  N   TYR A 102      -2.133   1.735  15.596  1.00  4.12           N  
ATOM   1543  CA  TYR A 102      -1.731   1.041  16.814  1.00  4.12           C  
ATOM   1544  C   TYR A 102      -0.299   1.365  17.233  1.00  4.12           C  
ATOM   1545  O   TYR A 102       0.549   1.687  16.405  1.00  4.12           O  
ATOM   1546  CB  TYR A 102      -1.866  -0.471  16.638  1.00  4.12           C  
ATOM   1547  CG  TYR A 102      -3.285  -0.932  16.484  1.00  4.12           C  
ATOM   1548  CD1 TYR A 102      -3.569  -2.041  15.709  1.00  4.12           C  
ATOM   1549  CD2 TYR A 102      -4.311  -0.229  17.091  1.00  4.12           C  
ATOM   1550  CE1 TYR A 102      -4.874  -2.457  15.547  1.00  4.12           C  
ATOM   1551  CE2 TYR A 102      -5.617  -0.641  16.930  1.00  4.12           C  
ATOM   1552  CZ  TYR A 102      -5.900  -1.752  16.160  1.00  4.12           C  
ATOM   1553  OH  TYR A 102      -7.204  -2.163  15.998  1.00  4.12           O  
ATOM   1554  H   TYR A 102      -2.159   1.218  14.732  1.00  4.12           H  
ATOM   1555  HA  TYR A 102      -2.387   1.362  17.623  1.00  4.12           H  
ATOM   1556 1HB  TYR A 102      -1.305  -0.786  15.754  1.00  4.12           H  
ATOM   1557 2HB  TYR A 102      -1.434  -0.982  17.497  1.00  4.12           H  
ATOM   1558  HD1 TYR A 102      -2.758  -2.589  15.227  1.00  4.12           H  
ATOM   1559  HD2 TYR A 102      -4.088   0.651  17.697  1.00  4.12           H  
ATOM   1560  HE1 TYR A 102      -5.096  -3.332  14.936  1.00  4.12           H  
ATOM   1561  HE2 TYR A 102      -6.426  -0.089  17.409  1.00  4.12           H  
ATOM   1562  HH  TYR A 102      -7.786  -1.575  16.485  1.00  4.12           H  
ATOM   1563  N   GLU A 103      -0.021   1.217  18.530  1.00  4.74           N  
ATOM   1564  CA  GLU A 103       1.330   1.398  19.072  1.00  4.74           C  
ATOM   1565  C   GLU A 103       2.164   0.108  19.006  1.00  4.74           C  
ATOM   1566  O   GLU A 103       3.316   0.073  19.442  1.00  4.74           O  
ATOM   1567  CB  GLU A 103       1.259   1.892  20.519  1.00  4.74           C  
ATOM   1568  CG  GLU A 103       0.648   3.284  20.678  1.00  4.74           C  
ATOM   1569  CD  GLU A 103       0.564   3.745  22.119  1.00  4.74           C  
ATOM   1570  OE1 GLU A 103       0.957   3.004  22.989  1.00  4.74           O  
ATOM   1571  OE2 GLU A 103       0.108   4.843  22.343  1.00  4.74           O  
ATOM   1572  H   GLU A 103      -0.768   0.970  19.162  1.00  4.74           H  
ATOM   1573  HA  GLU A 103       1.838   2.155  18.474  1.00  4.74           H  
ATOM   1574 1HB  GLU A 103       0.668   1.195  21.113  1.00  4.74           H  
ATOM   1575 2HB  GLU A 103       2.262   1.916  20.944  1.00  4.74           H  
ATOM   1576 1HG  GLU A 103       1.252   3.996  20.116  1.00  4.74           H  
ATOM   1577 2HG  GLU A 103      -0.351   3.279  20.244  1.00  4.74           H  
ATOM   1578  N   SER A 104       1.554  -0.955  18.491  1.00  4.72           N  
ATOM   1579  CA  SER A 104       2.185  -2.264  18.358  1.00  4.72           C  
ATOM   1580  C   SER A 104       3.156  -2.264  17.179  1.00  4.72           C  
ATOM   1581  O   SER A 104       3.175  -1.327  16.381  1.00  4.72           O  
ATOM   1582  CB  SER A 104       1.131  -3.341  18.175  1.00  4.72           C  
ATOM   1583  OG  SER A 104       0.494  -3.221  16.935  1.00  4.72           O  
ATOM   1584  H   SER A 104       0.612  -0.836  18.161  1.00  4.72           H  
ATOM   1585  HA  SER A 104       2.748  -2.473  19.269  1.00  4.72           H  
ATOM   1586 1HB  SER A 104       1.594  -4.322  18.253  1.00  4.72           H  
ATOM   1587 2HB  SER A 104       0.393  -3.263  18.972  1.00  4.72           H  
ATOM   1588  HG  SER A 104       1.185  -3.353  16.279  1.00  4.72           H  
ATOM   1589  N   GLY A 105       3.952  -3.327  17.042  1.00  4.07           N  
ATOM   1590  CA  GLY A 105       4.952  -3.432  15.965  1.00  4.07           C  
ATOM   1591  C   GLY A 105       4.361  -3.672  14.568  1.00  4.07           C  
ATOM   1592  O   GLY A 105       4.553  -4.729  13.967  1.00  4.07           O  
ATOM   1593  H   GLY A 105       3.886  -4.076  17.716  1.00  4.07           H  
ATOM   1594 1HA  GLY A 105       5.543  -2.516  15.945  1.00  4.07           H  
ATOM   1595 2HA  GLY A 105       5.645  -4.238  16.201  1.00  4.07           H  
ATOM   1596  N   ALA A 106       3.622  -2.683  14.081  1.00  3.13           N  
ATOM   1597  CA  ALA A 106       2.973  -2.709  12.777  1.00  3.13           C  
ATOM   1598  C   ALA A 106       4.000  -2.768  11.656  1.00  3.13           C  
ATOM   1599  O   ALA A 106       5.112  -2.251  11.787  1.00  3.13           O  
ATOM   1600  CB  ALA A 106       2.085  -1.500  12.606  1.00  3.13           C  
ATOM   1601  H   ALA A 106       3.512  -1.863  14.674  1.00  3.13           H  
ATOM   1602  HA  ALA A 106       2.360  -3.608  12.722  1.00  3.13           H  
ATOM   1603 1HB  ALA A 106       1.592  -1.560  11.636  1.00  3.13           H  
ATOM   1604 2HB  ALA A 106       1.334  -1.474  13.395  1.00  3.13           H  
ATOM   1605 3HB  ALA A 106       2.682  -0.588  12.652  1.00  3.13           H  
ATOM   1606  N   HIS A 107       3.628  -3.389  10.543  1.00  2.26           N  
ATOM   1607  CA  HIS A 107       4.530  -3.480   9.402  1.00  2.26           C  
ATOM   1608  C   HIS A 107       4.940  -2.084   8.917  1.00  2.26           C  
ATOM   1609  O   HIS A 107       4.096  -1.170   8.803  1.00  2.26           O  
ATOM   1610  CB  HIS A 107       3.844  -4.277   8.279  1.00  2.26           C  
ATOM   1611  CG  HIS A 107       4.719  -4.645   7.109  1.00  2.26           C  
ATOM   1612  ND1 HIS A 107       5.078  -3.747   6.139  1.00  2.26           N  
ATOM   1613  CD2 HIS A 107       5.296  -5.824   6.765  1.00  2.26           C  
ATOM   1614  CE1 HIS A 107       5.841  -4.343   5.244  1.00  2.26           C  
ATOM   1615  NE2 HIS A 107       5.990  -5.614   5.599  1.00  2.26           N  
ATOM   1616  H   HIS A 107       2.711  -3.805  10.487  1.00  2.26           H  
ATOM   1617  HA  HIS A 107       5.437  -4.010   9.693  1.00  2.26           H  
ATOM   1618 1HB  HIS A 107       3.434  -5.199   8.693  1.00  2.26           H  
ATOM   1619 2HB  HIS A 107       3.005  -3.696   7.894  1.00  2.26           H  
ATOM   1620  HD1 HIS A 107       4.805  -2.785   6.098  1.00  2.26           H  
ATOM   1621  HD2 HIS A 107       5.291  -6.812   7.226  1.00  2.26           H  
ATOM   1622  HE1 HIS A 107       6.231  -3.779   4.396  1.00  2.26           H  
ATOM   1623  N   ASP A 108       6.245  -1.940   8.644  1.00  1.60           N  
ATOM   1624  CA  ASP A 108       6.806  -0.688   8.160  1.00  1.60           C  
ATOM   1625  C   ASP A 108       7.294  -0.719   6.715  1.00  1.60           C  
ATOM   1626  O   ASP A 108       7.396  -1.778   6.093  1.00  1.60           O  
ATOM   1627  CB  ASP A 108       7.995  -0.282   9.043  1.00  1.60           C  
ATOM   1628  CG  ASP A 108       9.174  -1.294   9.007  1.00  1.60           C  
ATOM   1629  OD1 ASP A 108       9.165  -2.183   8.184  1.00  1.60           O  
ATOM   1630  OD2 ASP A 108      10.101  -1.136   9.783  1.00  1.60           O  
ATOM   1631  H   ASP A 108       6.858  -2.731   8.778  1.00  1.60           H  
ATOM   1632  HA  ASP A 108       6.035   0.073   8.230  1.00  1.60           H  
ATOM   1633 1HB  ASP A 108       8.367   0.694   8.728  1.00  1.60           H  
ATOM   1634 2HB  ASP A 108       7.657  -0.181  10.073  1.00  1.60           H  
ATOM   1635  N   TYR A 109       7.695   0.460   6.238  1.00  1.16           N  
ATOM   1636  CA  TYR A 109       8.285   0.646   4.925  1.00  1.16           C  
ATOM   1637  C   TYR A 109       9.519   1.521   5.047  1.00  1.16           C  
ATOM   1638  O   TYR A 109       9.563   2.411   5.896  1.00  1.16           O  
ATOM   1639  CB  TYR A 109       7.254   1.258   3.983  1.00  1.16           C  
ATOM   1640  CG  TYR A 109       6.035   0.359   3.850  1.00  1.16           C  
ATOM   1641  CD1 TYR A 109       4.970   0.459   4.749  1.00  1.16           C  
ATOM   1642  CD2 TYR A 109       5.995  -0.592   2.851  1.00  1.16           C  
ATOM   1643  CE1 TYR A 109       3.887  -0.401   4.620  1.00  1.16           C  
ATOM   1644  CE2 TYR A 109       4.918  -1.433   2.729  1.00  1.16           C  
ATOM   1645  CZ  TYR A 109       3.865  -1.343   3.603  1.00  1.16           C  
ATOM   1646  OH  TYR A 109       2.785  -2.196   3.480  1.00  1.16           O  
ATOM   1647  H   TYR A 109       7.528   1.273   6.820  1.00  1.16           H  
ATOM   1648  HA  TYR A 109       8.598  -0.323   4.535  1.00  1.16           H  
ATOM   1649 1HB  TYR A 109       6.931   2.231   4.362  1.00  1.16           H  
ATOM   1650 2HB  TYR A 109       7.687   1.409   2.993  1.00  1.16           H  
ATOM   1651  HD1 TYR A 109       4.993   1.199   5.553  1.00  1.16           H  
ATOM   1652  HD2 TYR A 109       6.826  -0.677   2.152  1.00  1.16           H  
ATOM   1653  HE1 TYR A 109       3.062  -0.345   5.311  1.00  1.16           H  
ATOM   1654  HE2 TYR A 109       4.907  -2.175   1.938  1.00  1.16           H  
ATOM   1655  HH  TYR A 109       3.020  -2.944   2.891  1.00  1.16           H  
ATOM   1656  N   TRP A 110      10.522   1.268   4.208  1.00  0.89           N  
ATOM   1657  CA  TRP A 110      11.759   2.056   4.203  1.00  0.89           C  
ATOM   1658  C   TRP A 110      12.087   2.615   2.825  1.00  0.89           C  
ATOM   1659  O   TRP A 110      11.811   1.973   1.809  1.00  0.89           O  
ATOM   1660  CB  TRP A 110      12.911   1.183   4.701  1.00  0.89           C  
ATOM   1661  CG  TRP A 110      12.810   0.837   6.169  1.00  0.89           C  
ATOM   1662  CD1 TRP A 110      11.988  -0.083   6.766  1.00  0.89           C  
ATOM   1663  CD2 TRP A 110      13.629   1.376   7.224  1.00  0.89           C  
ATOM   1664  NE1 TRP A 110      12.222  -0.116   8.114  1.00  0.89           N  
ATOM   1665  CE2 TRP A 110      13.232   0.750   8.411  1.00  0.89           C  
ATOM   1666  CE3 TRP A 110      14.660   2.315   7.257  1.00  0.89           C  
ATOM   1667  CZ2 TRP A 110      13.831   1.030   9.615  1.00  0.89           C  
ATOM   1668  CZ3 TRP A 110      15.267   2.584   8.470  1.00  0.89           C  
ATOM   1669  CH2 TRP A 110      14.863   1.948   9.612  1.00  0.89           C  
ATOM   1670  H   TRP A 110      10.425   0.510   3.546  1.00  0.89           H  
ATOM   1671  HA  TRP A 110      11.644   2.891   4.889  1.00  0.89           H  
ATOM   1672 1HB  TRP A 110      12.943   0.259   4.126  1.00  0.89           H  
ATOM   1673 2HB  TRP A 110      13.855   1.707   4.531  1.00  0.89           H  
ATOM   1674  HD1 TRP A 110      11.240  -0.692   6.257  1.00  0.89           H  
ATOM   1675  HE1 TRP A 110      11.706  -0.716   8.801  1.00  0.89           H  
ATOM   1676  HE3 TRP A 110      14.981   2.811   6.343  1.00  0.89           H  
ATOM   1677  HZ2 TRP A 110      13.528   0.540  10.542  1.00  0.89           H  
ATOM   1678  HZ3 TRP A 110      16.076   3.301   8.491  1.00  0.89           H  
ATOM   1679  HH2 TRP A 110      15.365   2.164  10.544  1.00  0.89           H  
ATOM   1680  N   GLY A 111      12.696   3.796   2.800  1.00  0.73           N  
ATOM   1681  CA  GLY A 111      13.130   4.400   1.547  1.00  0.73           C  
ATOM   1682  C   GLY A 111      14.527   3.938   1.154  1.00  0.73           C  
ATOM   1683  O   GLY A 111      15.134   3.103   1.825  1.00  0.73           O  
ATOM   1684  H   GLY A 111      12.848   4.293   3.679  1.00  0.73           H  
ATOM   1685 1HA  GLY A 111      12.426   4.149   0.753  1.00  0.73           H  
ATOM   1686 2HA  GLY A 111      13.120   5.486   1.652  1.00  0.73           H  
ATOM   1687  N   GLN A 112      15.035   4.504   0.062  1.00  0.65           N  
ATOM   1688  CA  GLN A 112      16.358   4.183  -0.474  1.00  0.65           C  
ATOM   1689  C   GLN A 112      17.512   4.668   0.406  1.00  0.65           C  
ATOM   1690  O   GLN A 112      18.564   4.029   0.480  1.00  0.65           O  
ATOM   1691  CB  GLN A 112      16.515   4.794  -1.867  1.00  0.65           C  
ATOM   1692  CG  GLN A 112      15.637   4.166  -2.943  1.00  0.65           C  
ATOM   1693  CD  GLN A 112      15.828   4.829  -4.317  1.00  0.65           C  
ATOM   1694  OE1 GLN A 112      16.237   5.998  -4.414  1.00  0.65           O  
ATOM   1695  NE2 GLN A 112      15.536   4.085  -5.378  1.00  0.65           N  
ATOM   1696  H   GLN A 112      14.468   5.181  -0.425  1.00  0.65           H  
ATOM   1697  HA  GLN A 112      16.436   3.099  -0.554  1.00  0.65           H  
ATOM   1698 1HB  GLN A 112      16.286   5.861  -1.821  1.00  0.65           H  
ATOM   1699 2HB  GLN A 112      17.555   4.702  -2.183  1.00  0.65           H  
ATOM   1700 1HG  GLN A 112      15.890   3.111  -3.033  1.00  0.65           H  
ATOM   1701 2HG  GLN A 112      14.589   4.277  -2.656  1.00  0.65           H  
ATOM   1702 1HE2 GLN A 112      15.637   4.464  -6.299  1.00  0.65           H  
ATOM   1703 2HE2 GLN A 112      15.209   3.148  -5.259  1.00  0.65           H  
ATOM   1704  N   GLY A 113      17.311   5.812   1.043  1.00  0.61           N  
ATOM   1705  CA  GLY A 113      18.321   6.454   1.867  1.00  0.61           C  
ATOM   1706  C   GLY A 113      19.071   7.553   1.120  1.00  0.61           C  
ATOM   1707  O   GLY A 113      19.183   7.525  -0.111  1.00  0.61           O  
ATOM   1708  H   GLY A 113      16.411   6.267   0.968  1.00  0.61           H  
ATOM   1709 1HA  GLY A 113      17.828   6.876   2.732  1.00  0.61           H  
ATOM   1710 2HA  GLY A 113      19.029   5.716   2.233  1.00  0.61           H  
ATOM   1711  N   THR A 114      19.592   8.519   1.877  1.00  0.59           N  
ATOM   1712  CA  THR A 114      20.358   9.633   1.316  1.00  0.59           C  
ATOM   1713  C   THR A 114      21.706   9.743   2.008  1.00  0.59           C  
ATOM   1714  O   THR A 114      21.813   9.478   3.200  1.00  0.59           O  
ATOM   1715  CB  THR A 114      19.616  10.969   1.522  1.00  0.59           C  
ATOM   1716  OG1 THR A 114      19.469  11.192   2.923  1.00  0.59           O  
ATOM   1717  CG2 THR A 114      18.260  10.955   0.889  1.00  0.59           C  
ATOM   1718  H   THR A 114      19.426   8.459   2.880  1.00  0.59           H  
ATOM   1719  HA  THR A 114      20.522   9.458   0.254  1.00  0.59           H  
ATOM   1720  HB  THR A 114      20.205  11.776   1.095  1.00  0.59           H  
ATOM   1721  HG1 THR A 114      18.797  10.583   3.264  1.00  0.59           H  
ATOM   1722 1HG2 THR A 114      17.761  11.903   1.069  1.00  0.59           H  
ATOM   1723 2HG2 THR A 114      18.349  10.786  -0.183  1.00  0.59           H  
ATOM   1724 3HG2 THR A 114      17.688  10.155   1.337  1.00  0.59           H  
ATOM   1725  N   GLN A 115      22.717  10.231   1.303  1.00  0.60           N  
ATOM   1726  CA  GLN A 115      24.017  10.437   1.941  1.00  0.60           C  
ATOM   1727  C   GLN A 115      24.255  11.900   2.253  1.00  0.60           C  
ATOM   1728  O   GLN A 115      24.136  12.762   1.372  1.00  0.60           O  
ATOM   1729  CB  GLN A 115      25.163   9.914   1.063  1.00  0.60           C  
ATOM   1730  CG  GLN A 115      26.612  10.167   1.622  1.00  0.60           C  
ATOM   1731  CD  GLN A 115      27.043   9.290   2.841  1.00  0.60           C  
ATOM   1732  OE1 GLN A 115      27.024   8.056   2.763  1.00  0.60           O  
ATOM   1733  NE2 GLN A 115      27.461   9.911   3.940  1.00  0.60           N  
ATOM   1734  H   GLN A 115      22.594  10.443   0.323  1.00  0.60           H  
ATOM   1735  HA  GLN A 115      24.037   9.895   2.885  1.00  0.60           H  
ATOM   1736 1HB  GLN A 115      25.047   8.840   0.928  1.00  0.60           H  
ATOM   1737 2HB  GLN A 115      25.102  10.377   0.078  1.00  0.60           H  
ATOM   1738 1HG  GLN A 115      27.318   9.975   0.817  1.00  0.60           H  
ATOM   1739 2HG  GLN A 115      26.692  11.214   1.925  1.00  0.60           H  
ATOM   1740 1HE2 GLN A 115      27.764   9.371   4.717  1.00  0.60           H  
ATOM   1741 2HE2 GLN A 115      27.490  10.921   3.986  1.00  0.60           H  
ATOM   1742  N   VAL A 116      24.584  12.165   3.506  1.00  0.64           N  
ATOM   1743  CA  VAL A 116      24.930  13.500   3.952  1.00  0.64           C  
ATOM   1744  C   VAL A 116      26.363  13.519   4.423  1.00  0.64           C  
ATOM   1745  O   VAL A 116      26.762  12.708   5.268  1.00  0.64           O  
ATOM   1746  CB  VAL A 116      24.015  13.949   5.093  1.00  0.64           C  
ATOM   1747  CG1 VAL A 116      24.442  15.339   5.615  1.00  0.64           C  
ATOM   1748  CG2 VAL A 116      22.557  13.970   4.578  1.00  0.64           C  
ATOM   1749  H   VAL A 116      24.611  11.400   4.184  1.00  0.64           H  
ATOM   1750  HA  VAL A 116      24.828  14.194   3.118  1.00  0.64           H  
ATOM   1751  HB  VAL A 116      24.105  13.262   5.896  1.00  0.64           H  
ATOM   1752 1HG1 VAL A 116      23.787  15.649   6.429  1.00  0.64           H  
ATOM   1753 2HG1 VAL A 116      25.467  15.288   5.978  1.00  0.64           H  
ATOM   1754 3HG1 VAL A 116      24.393  16.050   4.814  1.00  0.64           H  
ATOM   1755 1HG2 VAL A 116      21.890  14.266   5.371  1.00  0.64           H  
ATOM   1756 2HG2 VAL A 116      22.474  14.677   3.752  1.00  0.64           H  
ATOM   1757 3HG2 VAL A 116      22.271  12.974   4.231  1.00  0.64           H  
ATOM   1758  N   THR A 117      27.142  14.431   3.865  1.00  0.72           N  
ATOM   1759  CA  THR A 117      28.532  14.552   4.261  1.00  0.72           C  
ATOM   1760  C   THR A 117      28.776  15.932   4.821  1.00  0.72           C  
ATOM   1761  O   THR A 117      28.330  16.923   4.241  1.00  0.72           O  
ATOM   1762  CB  THR A 117      29.499  14.246   3.084  1.00  0.72           C  
ATOM   1763  OG1 THR A 117      29.287  12.904   2.617  1.00  0.72           O  
ATOM   1764  CG2 THR A 117      30.941  14.382   3.557  1.00  0.72           C  
ATOM   1765  H   THR A 117      26.748  15.054   3.155  1.00  0.72           H  
ATOM   1766  HA  THR A 117      28.734  13.864   5.061  1.00  0.72           H  
ATOM   1767  HB  THR A 117      29.314  14.941   2.266  1.00  0.72           H  
ATOM   1768  HG1 THR A 117      29.992  12.669   2.006  1.00  0.72           H  
ATOM   1769 1HG2 THR A 117      31.615  14.162   2.731  1.00  0.72           H  
ATOM   1770 2HG2 THR A 117      31.127  15.396   3.909  1.00  0.72           H  
ATOM   1771 3HG2 THR A 117      31.123  13.682   4.371  1.00  0.72           H  
ATOM   1772  N   VAL A 118      29.442  15.996   5.971  1.00  0.86           N  
ATOM   1773  CA  VAL A 118      29.738  17.286   6.572  1.00  0.86           C  
ATOM   1774  C   VAL A 118      31.256  17.450   6.692  1.00  0.86           C  
ATOM   1775  O   VAL A 118      31.933  16.601   7.277  1.00  0.86           O  
ATOM   1776  CB  VAL A 118      29.081  17.388   7.956  1.00  0.86           C  
ATOM   1777  CG1 VAL A 118      29.381  18.746   8.558  1.00  0.86           C  
ATOM   1778  CG2 VAL A 118      27.577  17.121   7.870  1.00  0.86           C  
ATOM   1779  H   VAL A 118      29.750  15.140   6.437  1.00  0.86           H  
ATOM   1780  HA  VAL A 118      29.347  18.077   5.937  1.00  0.86           H  
ATOM   1781  HB  VAL A 118      29.509  16.639   8.600  1.00  0.86           H  
ATOM   1782 1HG1 VAL A 118      28.937  18.822   9.536  1.00  0.86           H  
ATOM   1783 2HG1 VAL A 118      30.458  18.886   8.635  1.00  0.86           H  
ATOM   1784 3HG1 VAL A 118      28.959  19.519   7.917  1.00  0.86           H  
ATOM   1785 1HG2 VAL A 118      27.154  17.172   8.867  1.00  0.86           H  
ATOM   1786 2HG2 VAL A 118      27.108  17.853   7.239  1.00  0.86           H  
ATOM   1787 3HG2 VAL A 118      27.405  16.126   7.463  1.00  0.86           H  
ATOM   1788  N   SER A 119      31.792  18.523   6.109  1.00  1.08           N  
ATOM   1789  CA  SER A 119      33.243  18.754   6.113  1.00  1.08           C  
ATOM   1790  C   SER A 119      33.666  20.094   6.712  1.00  1.08           C  
ATOM   1791  O   SER A 119      32.846  20.997   6.848  1.00  1.08           O  
ATOM   1792  CB  SER A 119      33.800  18.625   4.706  1.00  1.08           C  
ATOM   1793  OG  SER A 119      33.633  17.319   4.213  1.00  1.08           O  
ATOM   1794  H   SER A 119      31.166  19.173   5.626  1.00  1.08           H  
ATOM   1795  HA  SER A 119      33.703  17.974   6.720  1.00  1.08           H  
ATOM   1796 1HB  SER A 119      33.296  19.336   4.049  1.00  1.08           H  
ATOM   1797 2HB  SER A 119      34.857  18.880   4.712  1.00  1.08           H  
ATOM   1798  HG  SER A 119      33.930  16.731   4.916  1.00  1.08           H  
ATOM   1799  N   SER A 120      34.954  20.174   7.075  1.00  1.36           N  
ATOM   1800  CA  SER A 120      35.662  21.346   7.622  1.00  1.36           C  
ATOM   1801  C   SER A 120      36.424  20.931   8.868  1.00  1.36           C  
ATOM   1802  O   SER A 120      36.925  21.776   9.610  1.00  1.36           O  
ATOM   1803  OXT SER A 120      36.326  19.766   9.247  1.00  1.36           O  
ATOM   1804  CB  SER A 120      34.753  22.519   7.953  1.00  1.36           C  
ATOM   1805  OG  SER A 120      35.489  23.574   8.514  1.00  1.36           O  
ATOM   1806  H   SER A 120      35.510  19.344   6.932  1.00  1.36           H  
ATOM   1807  HA  SER A 120      36.388  21.688   6.882  1.00  1.36           H  
ATOM   1808 1HB  SER A 120      34.267  22.885   7.047  1.00  1.36           H  
ATOM   1809 2HB  SER A 120      33.991  22.209   8.647  1.00  1.36           H  
ATOM   1810  HG  SER A 120      34.861  24.294   8.631  1.00  1.36           H  
TER    1811
ENDMDL

REMARK ID 633851 MODEL 4 2024-09-21_00000112_2_19
PFRMAT TS
TARGET 2024-09-21_00000112_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   GLN A   1       0.752  -0.174  -1.838  1.00  1.28           N  
ATOM      2  CA  GLN A   1       1.812   0.373  -2.679  1.00  1.28           C  
ATOM      3  C   GLN A   1       2.376   1.663  -2.104  1.00  1.28           C  
ATOM      4  O   GLN A   1       3.573   1.727  -1.809  1.00  1.28           O  
ATOM      5  CB  GLN A   1       1.329   0.574  -4.116  1.00  1.28           C  
ATOM      6  CG  GLN A   1       1.069  -0.737  -4.864  1.00  1.28           C  
ATOM      7  CD  GLN A   1       0.637  -0.539  -6.317  1.00  1.28           C  
ATOM      8  OE1 GLN A   1       0.075   0.493  -6.690  1.00  1.28           O  
ATOM      9  NE2 GLN A   1       0.907  -1.544  -7.147  1.00  1.28           N  
ATOM     10 1H   GLN A   1      -0.137  -0.080  -2.307  1.00  1.28           H  
ATOM     11 2H   GLN A   1       0.937  -1.150  -1.660  1.00  1.28           H  
ATOM     12 3H   GLN A   1       0.726   0.326  -0.960  1.00  1.28           H  
ATOM     13  HA  GLN A   1       2.627  -0.351  -2.708  1.00  1.28           H  
ATOM     14 1HB  GLN A   1       0.396   1.128  -4.102  1.00  1.28           H  
ATOM     15 2HB  GLN A   1       2.051   1.171  -4.670  1.00  1.28           H  
ATOM     16 1HG  GLN A   1       1.980  -1.332  -4.858  1.00  1.28           H  
ATOM     17 2HG  GLN A   1       0.274  -1.275  -4.349  1.00  1.28           H  
ATOM     18 1HE2 GLN A   1       0.651  -1.479  -8.112  1.00  1.28           H  
ATOM     19 2HE2 GLN A   1       1.364  -2.365  -6.806  1.00  1.28           H  
ATOM     20  N   VAL A   2       1.527   2.681  -1.926  1.00  1.08           N  
ATOM     21  CA  VAL A   2       1.959   3.954  -1.329  1.00  1.08           C  
ATOM     22  C   VAL A   2       1.167   4.266  -0.064  1.00  1.08           C  
ATOM     23  O   VAL A   2      -0.057   4.135  -0.027  1.00  1.08           O  
ATOM     24  CB  VAL A   2       1.824   5.125  -2.323  1.00  1.08           C  
ATOM     25  CG1 VAL A   2       2.225   6.465  -1.668  1.00  1.08           C  
ATOM     26  CG2 VAL A   2       2.684   4.857  -3.489  1.00  1.08           C  
ATOM     27  H   VAL A   2       0.560   2.601  -2.205  1.00  1.08           H  
ATOM     28  HA  VAL A   2       3.010   3.870  -1.061  1.00  1.08           H  
ATOM     29  HB  VAL A   2       0.820   5.218  -2.620  1.00  1.08           H  
ATOM     30 1HG1 VAL A   2       2.116   7.269  -2.395  1.00  1.08           H  
ATOM     31 2HG1 VAL A   2       1.580   6.667  -0.812  1.00  1.08           H  
ATOM     32 3HG1 VAL A   2       3.264   6.411  -1.339  1.00  1.08           H  
ATOM     33 1HG2 VAL A   2       2.611   5.666  -4.207  1.00  1.08           H  
ATOM     34 2HG2 VAL A   2       3.692   4.781  -3.125  1.00  1.08           H  
ATOM     35 3HG2 VAL A   2       2.393   3.928  -3.972  1.00  1.08           H  
ATOM     36  N   GLN A   3       1.891   4.619   0.985  1.00  0.91           N  
ATOM     37  CA  GLN A   3       1.301   4.965   2.271  1.00  0.91           C  
ATOM     38  C   GLN A   3       1.476   6.444   2.560  1.00  0.91           C  
ATOM     39  O   GLN A   3       2.578   6.985   2.427  1.00  0.91           O  
ATOM     40  CB  GLN A   3       1.925   4.149   3.412  1.00  0.91           C  
ATOM     41  CG  GLN A   3       1.401   4.509   4.827  1.00  0.91           C  
ATOM     42  CD  GLN A   3      -0.040   4.034   5.078  1.00  0.91           C  
ATOM     43  OE1 GLN A   3      -0.327   2.833   4.967  1.00  0.91           O  
ATOM     44  NE2 GLN A   3      -0.949   4.959   5.412  1.00  0.91           N  
ATOM     45  H   GLN A   3       2.899   4.686   0.861  1.00  0.91           H  
ATOM     46  HA  GLN A   3       0.233   4.755   2.235  1.00  0.91           H  
ATOM     47 1HB  GLN A   3       1.734   3.091   3.244  1.00  0.91           H  
ATOM     48 2HB  GLN A   3       3.008   4.290   3.407  1.00  0.91           H  
ATOM     49 1HG  GLN A   3       2.044   4.029   5.562  1.00  0.91           H  
ATOM     50 2HG  GLN A   3       1.433   5.590   4.965  1.00  0.91           H  
ATOM     51 1HE2 GLN A   3      -1.897   4.690   5.578  1.00  0.91           H  
ATOM     52 2HE2 GLN A   3      -0.697   5.954   5.495  1.00  0.91           H  
ATOM     53  N   LEU A   4       0.384   7.108   2.914  1.00  0.78           N  
ATOM     54  CA  LEU A   4       0.449   8.516   3.272  1.00  0.78           C  
ATOM     55  C   LEU A   4       0.311   8.677   4.791  1.00  0.78           C  
ATOM     56  O   LEU A   4      -0.463   7.954   5.431  1.00  0.78           O  
ATOM     57  CB  LEU A   4      -0.670   9.286   2.564  1.00  0.78           C  
ATOM     58  CG  LEU A   4      -0.680   9.215   1.029  1.00  0.78           C  
ATOM     59  CD1 LEU A   4      -1.869   9.974   0.507  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       0.596   9.781   0.495  1.00  0.78           C  
ATOM     61  H   LEU A   4      -0.503   6.623   2.962  1.00  0.78           H  
ATOM     62  HA  LEU A   4       1.408   8.920   2.964  1.00  0.78           H  
ATOM     63 1HB  LEU A   4      -1.615   8.890   2.899  1.00  0.78           H  
ATOM     64 2HB  LEU A   4      -0.615  10.331   2.857  1.00  0.78           H  
ATOM     65  HG  LEU A   4      -0.777   8.176   0.710  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4      -1.885   9.914  -0.564  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4      -2.768   9.547   0.899  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4      -1.805  11.009   0.810  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       0.598   9.730  -0.591  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       0.691  10.820   0.815  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       1.423   9.204   0.887  1.00  0.78           H  
ATOM     72  N   GLN A   5       1.045   9.633   5.365  1.00  0.68           N  
ATOM     73  CA  GLN A   5       0.937   9.951   6.794  1.00  0.68           C  
ATOM     74  C   GLN A   5       0.890  11.448   7.013  1.00  0.68           C  
ATOM     75  O   GLN A   5       1.734  12.190   6.512  1.00  0.68           O  
ATOM     76  CB  GLN A   5       2.091   9.364   7.606  1.00  0.68           C  
ATOM     77  CG  GLN A   5       2.049   9.724   9.110  1.00  0.68           C  
ATOM     78  CD  GLN A   5       0.895   9.042   9.860  1.00  0.68           C  
ATOM     79  OE1 GLN A   5       0.811   7.804   9.862  1.00  0.68           O  
ATOM     80  NE2 GLN A   5       0.014   9.834  10.492  1.00  0.68           N  
ATOM     81  H   GLN A   5       1.720  10.135   4.787  1.00  0.68           H  
ATOM     82  HA  GLN A   5       0.007   9.532   7.174  1.00  0.68           H  
ATOM     83 1HB  GLN A   5       2.082   8.277   7.513  1.00  0.68           H  
ATOM     84 2HB  GLN A   5       3.038   9.722   7.198  1.00  0.68           H  
ATOM     85 1HG  GLN A   5       2.983   9.405   9.568  1.00  0.68           H  
ATOM     86 2HG  GLN A   5       1.935  10.803   9.222  1.00  0.68           H  
ATOM     87 1HE2 GLN A   5      -0.769   9.417  10.995  1.00  0.68           H  
ATOM     88 2HE2 GLN A   5       0.109  10.861  10.476  1.00  0.68           H  
ATOM     89  N   GLU A   6      -0.139  11.886   7.718  1.00  0.63           N  
ATOM     90  CA  GLU A   6      -0.363  13.297   7.959  1.00  0.63           C  
ATOM     91  C   GLU A   6       0.044  13.747   9.362  1.00  0.63           C  
ATOM     92  O   GLU A   6       0.070  12.947  10.310  1.00  0.63           O  
ATOM     93  CB  GLU A   6      -1.834  13.604   7.714  1.00  0.63           C  
ATOM     94  CG  GLU A   6      -2.266  13.337   6.312  1.00  0.63           C  
ATOM     95  CD  GLU A   6      -3.696  13.483   6.161  1.00  0.63           C  
ATOM     96  OE1 GLU A   6      -4.246  14.362   6.729  1.00  0.63           O  
ATOM     97  OE2 GLU A   6      -4.273  12.697   5.462  1.00  0.63           O  
ATOM     98  H   GLU A   6      -0.788  11.216   8.103  1.00  0.63           H  
ATOM     99  HA  GLU A   6       0.228  13.851   7.246  1.00  0.63           H  
ATOM    100 1HB  GLU A   6      -2.457  13.019   8.392  1.00  0.63           H  
ATOM    101 2HB  GLU A   6      -2.020  14.659   7.920  1.00  0.63           H  
ATOM    102 1HG  GLU A   6      -1.763  14.044   5.655  1.00  0.63           H  
ATOM    103 2HG  GLU A   6      -1.966  12.333   6.019  1.00  0.63           H  
ATOM    104  N   SER A   7       0.349  15.041   9.475  1.00  0.60           N  
ATOM    105  CA  SER A   7       0.642  15.693  10.749  1.00  0.60           C  
ATOM    106  C   SER A   7       0.199  17.163  10.748  1.00  0.60           C  
ATOM    107  O   SER A   7      -0.492  17.615   9.826  1.00  0.60           O  
ATOM    108  CB  SER A   7       2.116  15.589  11.088  1.00  0.60           C  
ATOM    109  OG  SER A   7       2.344  15.974  12.423  1.00  0.60           O  
ATOM    110  H   SER A   7       0.372  15.587   8.614  1.00  0.60           H  
ATOM    111  HA  SER A   7       0.080  15.180  11.530  1.00  0.60           H  
ATOM    112 1HB  SER A   7       2.458  14.565  10.934  1.00  0.60           H  
ATOM    113 2HB  SER A   7       2.686  16.232  10.417  1.00  0.60           H  
ATOM    114  HG  SER A   7       1.910  15.303  12.965  1.00  0.60           H  
ATOM    115  N   GLY A   8       0.616  17.898  11.785  1.00  0.59           N  
ATOM    116  CA  GLY A   8       0.202  19.286  11.992  1.00  0.59           C  
ATOM    117  C   GLY A   8      -1.177  19.298  12.638  1.00  0.59           C  
ATOM    118  O   GLY A   8      -1.533  18.354  13.345  1.00  0.59           O  
ATOM    119  H   GLY A   8       1.232  17.443  12.446  1.00  0.59           H  
ATOM    120 1HA  GLY A   8       0.919  19.796  12.635  1.00  0.59           H  
ATOM    121 2HA  GLY A   8       0.180  19.819  11.043  1.00  0.59           H  
ATOM    122  N   GLY A   9      -1.940  20.363  12.430  1.00  0.59           N  
ATOM    123  CA  GLY A   9      -3.264  20.467  13.043  1.00  0.59           C  
ATOM    124  C   GLY A   9      -3.227  21.038  14.439  1.00  0.59           C  
ATOM    125  O   GLY A   9      -2.218  21.609  14.860  1.00  0.59           O  
ATOM    126  H   GLY A   9      -1.597  21.111  11.841  1.00  0.59           H  
ATOM    127 1HA  GLY A   9      -3.914  21.062  12.414  1.00  0.59           H  
ATOM    128 2HA  GLY A   9      -3.715  19.484  13.100  1.00  0.59           H  
ATOM    129  N   GLY A  10      -4.352  20.922  15.142  1.00  0.59           N  
ATOM    130  CA  GLY A  10      -4.471  21.488  16.479  1.00  0.59           C  
ATOM    131  C   GLY A  10      -5.364  22.720  16.529  1.00  0.59           C  
ATOM    132  O   GLY A  10      -6.034  23.065  15.548  1.00  0.59           O  
ATOM    133  H   GLY A  10      -5.144  20.422  14.730  1.00  0.59           H  
ATOM    134 1HA  GLY A  10      -4.869  20.728  17.152  1.00  0.59           H  
ATOM    135 2HA  GLY A  10      -3.481  21.745  16.852  1.00  0.59           H  
ATOM    136  N   LEU A  11      -5.397  23.351  17.701  1.00  0.59           N  
ATOM    137  CA  LEU A  11      -6.259  24.498  17.963  1.00  0.59           C  
ATOM    138  C   LEU A  11      -5.577  25.844  17.778  1.00  0.59           C  
ATOM    139  O   LEU A  11      -4.557  26.138  18.407  1.00  0.59           O  
ATOM    140  CB  LEU A  11      -6.810  24.425  19.389  1.00  0.59           C  
ATOM    141  CG  LEU A  11      -7.660  25.637  19.837  1.00  0.59           C  
ATOM    142  CD1 LEU A  11      -8.912  25.724  19.003  1.00  0.59           C  
ATOM    143  CD2 LEU A  11      -8.010  25.485  21.304  1.00  0.59           C  
ATOM    144  H   LEU A  11      -4.803  23.015  18.447  1.00  0.59           H  
ATOM    145  HA  LEU A  11      -7.097  24.454  17.270  1.00  0.59           H  
ATOM    146 1HB  LEU A  11      -7.432  23.537  19.476  1.00  0.59           H  
ATOM    147 2HB  LEU A  11      -5.974  24.332  20.082  1.00  0.59           H  
ATOM    148  HG  LEU A  11      -7.092  26.557  19.689  1.00  0.59           H  
ATOM    149 1HD1 LEU A  11      -9.499  26.579  19.317  1.00  0.59           H  
ATOM    150 2HD1 LEU A  11      -8.651  25.841  17.963  1.00  0.59           H  
ATOM    151 3HD1 LEU A  11      -9.489  24.821  19.137  1.00  0.59           H  
ATOM    152 1HD2 LEU A  11      -8.605  26.340  21.625  1.00  0.59           H  
ATOM    153 2HD2 LEU A  11      -8.584  24.568  21.447  1.00  0.59           H  
ATOM    154 3HD2 LEU A  11      -7.094  25.436  21.894  1.00  0.59           H  
ATOM    155  N   VAL A  12      -6.169  26.651  16.913  1.00  0.59           N  
ATOM    156  CA  VAL A  12      -5.703  27.991  16.602  1.00  0.59           C  
ATOM    157  C   VAL A  12      -6.841  28.986  16.749  1.00  0.59           C  
ATOM    158  O   VAL A  12      -8.003  28.592  16.876  1.00  0.59           O  
ATOM    159  CB  VAL A  12      -5.142  28.055  15.174  1.00  0.59           C  
ATOM    160  CG1 VAL A  12      -3.965  27.124  15.022  1.00  0.59           C  
ATOM    161  CG2 VAL A  12      -6.217  27.674  14.225  1.00  0.59           C  
ATOM    162  H   VAL A  12      -7.000  26.298  16.433  1.00  0.59           H  
ATOM    163  HA  VAL A  12      -4.911  28.259  17.302  1.00  0.59           H  
ATOM    164  HB  VAL A  12      -4.798  29.067  14.963  1.00  0.59           H  
ATOM    165 1HG1 VAL A  12      -3.582  27.199  14.007  1.00  0.59           H  
ATOM    166 2HG1 VAL A  12      -3.184  27.409  15.725  1.00  0.59           H  
ATOM    167 3HG1 VAL A  12      -4.277  26.100  15.222  1.00  0.59           H  
ATOM    168 1HG2 VAL A  12      -5.827  27.715  13.236  1.00  0.59           H  
ATOM    169 2HG2 VAL A  12      -6.554  26.659  14.440  1.00  0.59           H  
ATOM    170 3HG2 VAL A  12      -7.051  28.368  14.330  1.00  0.59           H  
ATOM    171  N   GLN A  13      -6.508  30.267  16.767  1.00  0.59           N  
ATOM    172  CA  GLN A  13      -7.542  31.283  16.837  1.00  0.59           C  
ATOM    173  C   GLN A  13      -7.850  31.828  15.457  1.00  0.59           C  
ATOM    174  O   GLN A  13      -6.996  31.809  14.562  1.00  0.59           O  
ATOM    175  CB  GLN A  13      -7.124  32.432  17.757  1.00  0.59           C  
ATOM    176  CG  GLN A  13      -6.837  32.028  19.199  1.00  0.59           C  
ATOM    177  CD  GLN A  13      -8.067  31.506  19.961  1.00  0.59           C  
ATOM    178  OE1 GLN A  13      -9.084  32.196  20.104  1.00  0.59           O  
ATOM    179  NE2 GLN A  13      -7.956  30.285  20.477  1.00  0.59           N  
ATOM    180  H   GLN A  13      -5.539  30.539  16.700  1.00  0.59           H  
ATOM    181  HA  GLN A  13      -8.446  30.834  17.236  1.00  0.59           H  
ATOM    182 1HB  GLN A  13      -6.238  32.915  17.351  1.00  0.59           H  
ATOM    183 2HB  GLN A  13      -7.921  33.179  17.771  1.00  0.59           H  
ATOM    184 1HG  GLN A  13      -6.087  31.238  19.193  1.00  0.59           H  
ATOM    185 2HG  GLN A  13      -6.455  32.898  19.732  1.00  0.59           H  
ATOM    186 1HE2 GLN A  13      -8.708  29.892  21.008  1.00  0.59           H  
ATOM    187 2HE2 GLN A  13      -7.114  29.762  20.348  1.00  0.59           H  
ATOM    188  N   ALA A  14      -9.060  32.334  15.303  1.00  0.59           N  
ATOM    189  CA  ALA A  14      -9.472  32.945  14.060  1.00  0.59           C  
ATOM    190  C   ALA A  14      -8.540  34.093  13.740  1.00  0.59           C  
ATOM    191  O   ALA A  14      -8.112  34.835  14.626  1.00  0.59           O  
ATOM    192  CB  ALA A  14     -10.907  33.424  14.147  1.00  0.59           C  
ATOM    193  H   ALA A  14      -9.713  32.265  16.077  1.00  0.59           H  
ATOM    194  HA  ALA A  14      -9.387  32.206  13.268  1.00  0.59           H  
ATOM    195 1HB  ALA A  14     -11.196  33.866  13.194  1.00  0.59           H  
ATOM    196 2HB  ALA A  14     -11.549  32.574  14.371  1.00  0.59           H  
ATOM    197 3HB  ALA A  14     -10.990  34.166  14.935  1.00  0.59           H  
ATOM    198  N   GLY A  15      -8.211  34.216  12.465  1.00  0.59           N  
ATOM    199  CA  GLY A  15      -7.314  35.234  11.955  1.00  0.59           C  
ATOM    200  C   GLY A  15      -5.870  34.734  11.924  1.00  0.59           C  
ATOM    201  O   GLY A  15      -5.006  35.371  11.319  1.00  0.59           O  
ATOM    202  H   GLY A  15      -8.621  33.568  11.805  1.00  0.59           H  
ATOM    203 1HA  GLY A  15      -7.628  35.514  10.949  1.00  0.59           H  
ATOM    204 2HA  GLY A  15      -7.384  36.124  12.576  1.00  0.59           H  
ATOM    205  N   GLY A  16      -5.615  33.576  12.543  1.00  0.58           N  
ATOM    206  CA  GLY A  16      -4.281  33.006  12.600  1.00  0.58           C  
ATOM    207  C   GLY A  16      -3.983  32.096  11.419  1.00  0.58           C  
ATOM    208  O   GLY A  16      -4.635  32.169  10.366  1.00  0.58           O  
ATOM    209  H   GLY A  16      -6.355  33.085  13.049  1.00  0.58           H  
ATOM    210 1HA  GLY A  16      -3.543  33.807  12.642  1.00  0.58           H  
ATOM    211 2HA  GLY A  16      -4.183  32.438  13.526  1.00  0.58           H  
ATOM    212  N   SER A  17      -3.003  31.213  11.606  1.00  0.58           N  
ATOM    213  CA  SER A  17      -2.573  30.327  10.534  1.00  0.58           C  
ATOM    214  C   SER A  17      -2.169  28.958  11.053  1.00  0.58           C  
ATOM    215  O   SER A  17      -1.867  28.790  12.238  1.00  0.58           O  
ATOM    216  CB  SER A  17      -1.392  30.941   9.804  1.00  0.58           C  
ATOM    217  OG  SER A  17      -0.283  31.047  10.656  1.00  0.58           O  
ATOM    218  H   SER A  17      -2.529  31.178  12.497  1.00  0.58           H  
ATOM    219  HA  SER A  17      -3.403  30.200   9.840  1.00  0.58           H  
ATOM    220 1HB  SER A  17      -1.139  30.318   8.944  1.00  0.58           H  
ATOM    221 2HB  SER A  17      -1.664  31.925   9.423  1.00  0.58           H  
ATOM    222  HG  SER A  17      -0.099  30.151  10.950  1.00  0.58           H  
ATOM    223  N   LEU A  18      -2.154  27.991  10.145  1.00  0.57           N  
ATOM    224  CA  LEU A  18      -1.778  26.619  10.460  1.00  0.57           C  
ATOM    225  C   LEU A  18      -1.124  25.895   9.289  1.00  0.57           C  
ATOM    226  O   LEU A  18      -1.472  26.124   8.132  1.00  0.57           O  
ATOM    227  CB  LEU A  18      -3.011  25.872  10.946  1.00  0.57           C  
ATOM    228  CG  LEU A  18      -2.832  24.459  11.405  1.00  0.57           C  
ATOM    229  CD1 LEU A  18      -3.759  24.240  12.543  1.00  0.57           C  
ATOM    230  CD2 LEU A  18      -3.174  23.523  10.298  1.00  0.57           C  
ATOM    231  H   LEU A  18      -2.452  28.236   9.200  1.00  0.57           H  
ATOM    232  HA  LEU A  18      -1.058  26.648  11.277  1.00  0.57           H  
ATOM    233 1HB  LEU A  18      -3.446  26.429  11.768  1.00  0.57           H  
ATOM    234 2HB  LEU A  18      -3.732  25.850  10.149  1.00  0.57           H  
ATOM    235  HG  LEU A  18      -1.809  24.287  11.736  1.00  0.57           H  
ATOM    236 1HD1 LEU A  18      -3.682  23.251  12.899  1.00  0.57           H  
ATOM    237 2HD1 LEU A  18      -3.507  24.915  13.337  1.00  0.57           H  
ATOM    238 3HD1 LEU A  18      -4.745  24.430  12.215  1.00  0.57           H  
ATOM    239 1HD2 LEU A  18      -3.062  22.524  10.658  1.00  0.57           H  
ATOM    240 2HD2 LEU A  18      -4.200  23.686   9.993  1.00  0.57           H  
ATOM    241 3HD2 LEU A  18      -2.517  23.683   9.453  1.00  0.57           H  
ATOM    242  N   ARG A  19      -0.132  25.057   9.566  1.00  0.57           N  
ATOM    243  CA  ARG A  19       0.440  24.274   8.477  1.00  0.57           C  
ATOM    244  C   ARG A  19       0.247  22.777   8.707  1.00  0.57           C  
ATOM    245  O   ARG A  19       0.557  22.255   9.783  1.00  0.57           O  
ATOM    246  CB  ARG A  19       1.927  24.561   8.301  1.00  0.57           C  
ATOM    247  CG  ARG A  19       2.585  23.801   7.151  1.00  0.57           C  
ATOM    248  CD  ARG A  19       4.027  24.137   6.996  1.00  0.57           C  
ATOM    249  NE  ARG A  19       4.249  25.512   6.553  1.00  0.57           N  
ATOM    250  CZ  ARG A  19       5.471  26.059   6.376  1.00  0.57           C  
ATOM    251  NH1 ARG A  19       6.555  25.341   6.592  1.00  0.57           N  
ATOM    252  NH2 ARG A  19       5.577  27.314   5.984  1.00  0.57           N  
ATOM    253  H   ARG A  19       0.182  24.923  10.517  1.00  0.57           H  
ATOM    254  HA  ARG A  19      -0.063  24.537   7.549  1.00  0.57           H  
ATOM    255 1HB  ARG A  19       2.071  25.622   8.121  1.00  0.57           H  
ATOM    256 2HB  ARG A  19       2.459  24.304   9.214  1.00  0.57           H  
ATOM    257 1HG  ARG A  19       2.503  22.727   7.323  1.00  0.57           H  
ATOM    258 2HG  ARG A  19       2.070  24.053   6.219  1.00  0.57           H  
ATOM    259 1HD  ARG A  19       4.530  24.002   7.950  1.00  0.57           H  
ATOM    260 2HD  ARG A  19       4.469  23.475   6.260  1.00  0.57           H  
ATOM    261  HE  ARG A  19       3.428  26.118   6.386  1.00  0.57           H  
ATOM    262 1HH1 ARG A  19       6.473  24.382   6.895  1.00  0.57           H  
ATOM    263 2HH1 ARG A  19       7.468  25.752   6.459  1.00  0.57           H  
ATOM    264 1HH2 ARG A  19       4.736  27.859   5.820  1.00  0.57           H  
ATOM    265 2HH2 ARG A  19       6.486  27.728   5.851  1.00  0.57           H  
ATOM    266  N   LEU A  20      -0.283  22.105   7.690  1.00  0.57           N  
ATOM    267  CA  LEU A  20      -0.458  20.657   7.704  1.00  0.57           C  
ATOM    268  C   LEU A  20       0.593  20.034   6.825  1.00  0.57           C  
ATOM    269  O   LEU A  20       1.038  20.643   5.844  1.00  0.57           O  
ATOM    270  CB  LEU A  20      -1.831  20.207   7.197  1.00  0.57           C  
ATOM    271  CG  LEU A  20      -3.019  20.691   7.944  1.00  0.57           C  
ATOM    272  CD1 LEU A  20      -4.276  20.240   7.263  1.00  0.57           C  
ATOM    273  CD2 LEU A  20      -2.958  20.124   9.277  1.00  0.57           C  
ATOM    274  H   LEU A  20      -0.548  22.622   6.852  1.00  0.57           H  
ATOM    275  HA  LEU A  20      -0.321  20.286   8.718  1.00  0.57           H  
ATOM    276 1HB  LEU A  20      -1.938  20.510   6.165  1.00  0.57           H  
ATOM    277 2HB  LEU A  20      -1.854  19.121   7.238  1.00  0.57           H  
ATOM    278  HG  LEU A  20      -3.009  21.762   7.991  1.00  0.57           H  
ATOM    279 1HD1 LEU A  20      -5.137  20.588   7.830  1.00  0.57           H  
ATOM    280 2HD1 LEU A  20      -4.313  20.643   6.265  1.00  0.57           H  
ATOM    281 3HD1 LEU A  20      -4.285  19.154   7.217  1.00  0.57           H  
ATOM    282 1HD2 LEU A  20      -3.817  20.440   9.863  1.00  0.57           H  
ATOM    283 2HD2 LEU A  20      -2.954  19.046   9.181  1.00  0.57           H  
ATOM    284 3HD2 LEU A  20      -2.040  20.449   9.748  1.00  0.57           H  
ATOM    285  N   SER A  21       0.946  18.799   7.119  1.00  0.59           N  
ATOM    286  CA  SER A  21       1.884  18.125   6.235  1.00  0.59           C  
ATOM    287  C   SER A  21       1.454  16.705   5.972  1.00  0.59           C  
ATOM    288  O   SER A  21       0.769  16.082   6.785  1.00  0.59           O  
ATOM    289  CB  SER A  21       3.290  18.150   6.814  1.00  0.59           C  
ATOM    290  OG  SER A  21       3.352  17.438   8.019  1.00  0.59           O  
ATOM    291  H   SER A  21       0.556  18.344   7.946  1.00  0.59           H  
ATOM    292  HA  SER A  21       1.902  18.643   5.277  1.00  0.59           H  
ATOM    293 1HB  SER A  21       3.984  17.716   6.091  1.00  0.59           H  
ATOM    294 2HB  SER A  21       3.595  19.182   6.980  1.00  0.59           H  
ATOM    295  HG  SER A  21       4.274  17.445   8.285  1.00  0.59           H  
ATOM    296  N   CYS A  22       1.900  16.194   4.840  1.00  0.62           N  
ATOM    297  CA  CYS A  22       1.636  14.830   4.410  1.00  0.62           C  
ATOM    298  C   CYS A  22       2.863  14.205   3.777  1.00  0.62           C  
ATOM    299  O   CYS A  22       3.427  14.737   2.822  1.00  0.62           O  
ATOM    300  CB  CYS A  22       0.481  14.834   3.424  1.00  0.62           C  
ATOM    301  SG  CYS A  22       0.041  13.247   2.738  1.00  0.62           S  
ATOM    302  H   CYS A  22       2.417  16.805   4.216  1.00  0.62           H  
ATOM    303  HA  CYS A  22       1.353  14.243   5.280  1.00  0.62           H  
ATOM    304 1HB  CYS A  22      -0.393  15.225   3.930  1.00  0.62           H  
ATOM    305 2HB  CYS A  22       0.701  15.501   2.616  1.00  0.62           H  
ATOM    306  N   VAL A  23       3.260  13.060   4.300  1.00  0.68           N  
ATOM    307  CA  VAL A  23       4.467  12.412   3.840  1.00  0.68           C  
ATOM    308  C   VAL A  23       4.133  11.104   3.165  1.00  0.68           C  
ATOM    309  O   VAL A  23       3.322  10.326   3.676  1.00  0.68           O  
ATOM    310  CB  VAL A  23       5.402  12.156   5.029  1.00  0.68           C  
ATOM    311  CG1 VAL A  23       6.684  11.482   4.536  1.00  0.68           C  
ATOM    312  CG2 VAL A  23       5.677  13.472   5.742  1.00  0.68           C  
ATOM    313  H   VAL A  23       2.735  12.664   5.075  1.00  0.68           H  
ATOM    314  HA  VAL A  23       4.973  13.059   3.128  1.00  0.68           H  
ATOM    315  HB  VAL A  23       4.920  11.469   5.726  1.00  0.68           H  
ATOM    316 1HG1 VAL A  23       7.344  11.291   5.377  1.00  0.68           H  
ATOM    317 2HG1 VAL A  23       6.452  10.541   4.045  1.00  0.68           H  
ATOM    318 3HG1 VAL A  23       7.190  12.149   3.820  1.00  0.68           H  
ATOM    319 1HG2 VAL A  23       6.332  13.295   6.592  1.00  0.68           H  
ATOM    320 2HG2 VAL A  23       6.151  14.150   5.057  1.00  0.68           H  
ATOM    321 3HG2 VAL A  23       4.740  13.905   6.093  1.00  0.68           H  
ATOM    322  N   ALA A  24       4.710  10.879   1.992  1.00  0.77           N  
ATOM    323  CA  ALA A  24       4.451   9.642   1.280  1.00  0.77           C  
ATOM    324  C   ALA A  24       5.627   8.679   1.396  1.00  0.77           C  
ATOM    325  O   ALA A  24       6.795   9.082   1.406  1.00  0.77           O  
ATOM    326  CB  ALA A  24       4.139   9.937  -0.172  1.00  0.77           C  
ATOM    327  H   ALA A  24       5.354  11.578   1.609  1.00  0.77           H  
ATOM    328  HA  ALA A  24       3.590   9.163   1.733  1.00  0.77           H  
ATOM    329 1HB  ALA A  24       3.913   9.008  -0.691  1.00  0.77           H  
ATOM    330 2HB  ALA A  24       3.288  10.598  -0.221  1.00  0.77           H  
ATOM    331 3HB  ALA A  24       4.999  10.415  -0.636  1.00  0.77           H  
ATOM    332  N   SER A  25       5.313   7.391   1.421  1.00  0.90           N  
ATOM    333  CA  SER A  25       6.329   6.351   1.450  1.00  0.90           C  
ATOM    334  C   SER A  25       5.874   5.135   0.656  1.00  0.90           C  
ATOM    335  O   SER A  25       4.692   4.993   0.343  1.00  0.90           O  
ATOM    336  CB  SER A  25       6.637   5.980   2.886  1.00  0.90           C  
ATOM    337  OG  SER A  25       5.524   5.398   3.509  1.00  0.90           O  
ATOM    338  H   SER A  25       4.328   7.132   1.485  1.00  0.90           H  
ATOM    339  HA  SER A  25       7.237   6.738   0.987  1.00  0.90           H  
ATOM    340 1HB  SER A  25       7.476   5.288   2.913  1.00  0.90           H  
ATOM    341 2HB  SER A  25       6.934   6.876   3.431  1.00  0.90           H  
ATOM    342  HG  SER A  25       4.806   6.041   3.424  1.00  0.90           H  
ATOM    343  N   GLY A  26       6.798   4.232   0.348  1.00  1.07           N  
ATOM    344  CA  GLY A  26       6.434   3.084  -0.473  1.00  1.07           C  
ATOM    345  C   GLY A  26       6.724   3.458  -1.916  1.00  1.07           C  
ATOM    346  O   GLY A  26       7.708   4.154  -2.187  1.00  1.07           O  
ATOM    347  H   GLY A  26       7.754   4.360   0.649  1.00  1.07           H  
ATOM    348 1HA  GLY A  26       7.017   2.210  -0.181  1.00  1.07           H  
ATOM    349 2HA  GLY A  26       5.380   2.842  -0.347  1.00  1.07           H  
ATOM    350  N   ILE A  27       5.915   3.004  -2.861  1.00  1.25           N  
ATOM    351  CA  ILE A  27       6.272   3.264  -4.254  1.00  1.25           C  
ATOM    352  C   ILE A  27       5.880   4.672  -4.676  1.00  1.25           C  
ATOM    353  O   ILE A  27       4.949   4.880  -5.461  1.00  1.25           O  
ATOM    354  CB  ILE A  27       5.551   2.302  -5.192  1.00  1.25           C  
ATOM    355  CG1 ILE A  27       5.879   0.863  -4.824  1.00  1.25           C  
ATOM    356  CG2 ILE A  27       5.947   2.622  -6.626  1.00  1.25           C  
ATOM    357  CD1 ILE A  27       5.054  -0.149  -5.574  1.00  1.25           C  
ATOM    358  H   ILE A  27       5.087   2.473  -2.600  1.00  1.25           H  
ATOM    359  HA  ILE A  27       7.347   3.148  -4.369  1.00  1.25           H  
ATOM    360  HB  ILE A  27       4.473   2.427  -5.078  1.00  1.25           H  
ATOM    361 1HG1 ILE A  27       6.932   0.675  -5.023  1.00  1.25           H  
ATOM    362 2HG1 ILE A  27       5.696   0.726  -3.755  1.00  1.25           H  
ATOM    363 1HG2 ILE A  27       5.425   1.955  -7.309  1.00  1.25           H  
ATOM    364 2HG2 ILE A  27       5.685   3.650  -6.855  1.00  1.25           H  
ATOM    365 3HG2 ILE A  27       7.023   2.493  -6.745  1.00  1.25           H  
ATOM    366 1HD1 ILE A  27       5.332  -1.153  -5.256  1.00  1.25           H  
ATOM    367 2HD1 ILE A  27       4.009   0.017  -5.366  1.00  1.25           H  
ATOM    368 3HD1 ILE A  27       5.230  -0.044  -6.642  1.00  1.25           H  
ATOM    369  N   ILE A  28       6.658   5.633  -4.216  1.00  1.41           N  
ATOM    370  CA  ILE A  28       6.374   7.039  -4.449  1.00  1.41           C  
ATOM    371  C   ILE A  28       6.616   7.452  -5.891  1.00  1.41           C  
ATOM    372  O   ILE A  28       5.968   8.371  -6.404  1.00  1.41           O  
ATOM    373  CB  ILE A  28       7.198   7.904  -3.485  1.00  1.41           C  
ATOM    374  CG1 ILE A  28       8.695   7.710  -3.787  1.00  1.41           C  
ATOM    375  CG2 ILE A  28       6.850   7.559  -2.024  1.00  1.41           C  
ATOM    376  CD1 ILE A  28       9.586   8.589  -3.037  1.00  1.41           C  
ATOM    377  H   ILE A  28       7.415   5.349  -3.597  1.00  1.41           H  
ATOM    378  HA  ILE A  28       5.321   7.209  -4.225  1.00  1.41           H  
ATOM    379  HB  ILE A  28       6.966   8.952  -3.662  1.00  1.41           H  
ATOM    380 1HG1 ILE A  28       8.964   6.671  -3.581  1.00  1.41           H  
ATOM    381 2HG1 ILE A  28       8.877   7.924  -4.821  1.00  1.41           H  
ATOM    382 1HG2 ILE A  28       7.428   8.192  -1.346  1.00  1.41           H  
ATOM    383 2HG2 ILE A  28       5.789   7.723  -1.852  1.00  1.41           H  
ATOM    384 3HG2 ILE A  28       7.085   6.524  -1.833  1.00  1.41           H  
ATOM    385 1HD1 ILE A  28      10.618   8.391  -3.322  1.00  1.41           H  
ATOM    386 2HD1 ILE A  28       9.336   9.623  -3.263  1.00  1.41           H  
ATOM    387 3HD1 ILE A  28       9.454   8.390  -1.983  1.00  1.41           H  
ATOM    388  N   GLU A  29       7.476   6.725  -6.603  1.00  1.49           N  
ATOM    389  CA  GLU A  29       7.775   7.077  -7.986  1.00  1.49           C  
ATOM    390  C   GLU A  29       6.726   6.489  -8.916  1.00  1.49           C  
ATOM    391  O   GLU A  29       7.024   5.708  -9.819  1.00  1.49           O  
ATOM    392  CB  GLU A  29       9.169   6.573  -8.373  1.00  1.49           C  
ATOM    393  CG  GLU A  29      10.308   7.191  -7.560  1.00  1.49           C  
ATOM    394  CD  GLU A  29      11.680   6.717  -7.980  1.00  1.49           C  
ATOM    395  OE1 GLU A  29      11.765   5.843  -8.810  1.00  1.49           O  
ATOM    396  OE2 GLU A  29      12.644   7.234  -7.463  1.00  1.49           O  
ATOM    397  H   GLU A  29       7.949   5.950  -6.162  1.00  1.49           H  
ATOM    398  HA  GLU A  29       7.754   8.163  -8.087  1.00  1.49           H  
ATOM    399 1HB  GLU A  29       9.212   5.492  -8.240  1.00  1.49           H  
ATOM    400 2HB  GLU A  29       9.354   6.782  -9.426  1.00  1.49           H  
ATOM    401 1HG  GLU A  29      10.263   8.276  -7.649  1.00  1.49           H  
ATOM    402 2HG  GLU A  29      10.161   6.934  -6.517  1.00  1.49           H  
ATOM    403  N   SER A  30       5.489   6.875  -8.654  1.00  1.48           N  
ATOM    404  CA  SER A  30       4.338   6.471  -9.402  1.00  1.48           C  
ATOM    405  C   SER A  30       3.298   7.550  -9.248  1.00  1.48           C  
ATOM    406  O   SER A  30       2.264   7.502  -9.911  1.00  1.48           O  
ATOM    407  CB  SER A  30       3.786   5.143  -8.903  1.00  1.48           C  
ATOM    408  OG  SER A  30       3.286   5.228  -7.577  1.00  1.48           O  
ATOM    409  H   SER A  30       5.358   7.532  -7.892  1.00  1.48           H  
ATOM    410  HA  SER A  30       4.603   6.383 -10.456  1.00  1.48           H  
ATOM    411 1HB  SER A  30       2.986   4.823  -9.568  1.00  1.48           H  
ATOM    412 2HB  SER A  30       4.565   4.388  -8.949  1.00  1.48           H  
ATOM    413  HG  SER A  30       4.053   5.214  -6.951  1.00  1.48           H  
ATOM    414  N   ILE A  31       3.579   8.531  -8.368  1.00  1.36           N  
ATOM    415  CA  ILE A  31       2.570   9.554  -8.047  1.00  1.36           C  
ATOM    416  C   ILE A  31       2.563  10.808  -8.928  1.00  1.36           C  
ATOM    417  O   ILE A  31       3.500  11.626  -8.948  1.00  1.36           O  
ATOM    418  CB  ILE A  31       2.657   9.992  -6.571  1.00  1.36           C  
ATOM    419  CG1 ILE A  31       2.489   8.778  -5.644  1.00  1.36           C  
ATOM    420  CG2 ILE A  31       1.572  11.022  -6.285  1.00  1.36           C  
ATOM    421  CD1 ILE A  31       1.177   8.056  -5.838  1.00  1.36           C  
ATOM    422  H   ILE A  31       4.471   8.505  -7.867  1.00  1.36           H  
ATOM    423  HA  ILE A  31       1.597   9.090  -8.159  1.00  1.36           H  
ATOM    424  HB  ILE A  31       3.636  10.426  -6.369  1.00  1.36           H  
ATOM    425 1HG1 ILE A  31       3.301   8.072  -5.824  1.00  1.36           H  
ATOM    426 2HG1 ILE A  31       2.545   9.116  -4.607  1.00  1.36           H  
ATOM    427 1HG2 ILE A  31       1.623  11.319  -5.260  1.00  1.36           H  
ATOM    428 2HG2 ILE A  31       1.708  11.892  -6.918  1.00  1.36           H  
ATOM    429 3HG2 ILE A  31       0.596  10.588  -6.477  1.00  1.36           H  
ATOM    430 1HD1 ILE A  31       1.133   7.224  -5.151  1.00  1.36           H  
ATOM    431 2HD1 ILE A  31       0.346   8.729  -5.647  1.00  1.36           H  
ATOM    432 3HD1 ILE A  31       1.118   7.692  -6.856  1.00  1.36           H  
ATOM    433  N   ASN A  32       1.426  10.958  -9.612  1.00  1.20           N  
ATOM    434  CA  ASN A  32       1.133  12.023 -10.561  1.00  1.20           C  
ATOM    435  C   ASN A  32       0.726  13.281  -9.854  1.00  1.20           C  
ATOM    436  O   ASN A  32       1.125  14.387 -10.232  1.00  1.20           O  
ATOM    437  CB  ASN A  32       0.013  11.607 -11.475  1.00  1.20           C  
ATOM    438  CG  ASN A  32      -0.278  12.574 -12.604  1.00  1.20           C  
ATOM    439  OD1 ASN A  32       0.550  12.869 -13.483  1.00  1.20           O  
ATOM    440  ND2 ASN A  32      -1.481  13.088 -12.595  1.00  1.20           N  
ATOM    441  H   ASN A  32       0.699  10.264  -9.450  1.00  1.20           H  
ATOM    442  HA  ASN A  32       2.025  12.230 -11.139  1.00  1.20           H  
ATOM    443 1HB  ASN A  32       0.257  10.664 -11.880  1.00  1.20           H  
ATOM    444 2HB  ASN A  32      -0.900  11.467 -10.887  1.00  1.20           H  
ATOM    445 1HD2 ASN A  32      -1.759  13.736 -13.305  1.00  1.20           H  
ATOM    446 2HD2 ASN A  32      -2.126  12.827 -11.871  1.00  1.20           H  
ATOM    447  N   THR A  33      -0.108  13.111  -8.841  1.00  1.02           N  
ATOM    448  CA  THR A  33      -0.621  14.263  -8.132  1.00  1.02           C  
ATOM    449  C   THR A  33      -0.951  14.005  -6.675  1.00  1.02           C  
ATOM    450  O   THR A  33      -1.268  12.889  -6.254  1.00  1.02           O  
ATOM    451  CB  THR A  33      -1.843  14.840  -8.877  1.00  1.02           C  
ATOM    452  OG1 THR A  33      -2.295  16.036  -8.244  1.00  1.02           O  
ATOM    453  CG2 THR A  33      -2.945  13.852  -8.928  1.00  1.02           C  
ATOM    454  H   THR A  33      -0.390  12.161  -8.586  1.00  1.02           H  
ATOM    455  HA  THR A  33       0.152  15.032  -8.141  1.00  1.02           H  
ATOM    456  HB  THR A  33      -1.545  15.087  -9.897  1.00  1.02           H  
ATOM    457  HG1 THR A  33      -1.530  16.543  -7.914  1.00  1.02           H  
ATOM    458 1HG2 THR A  33      -3.787  14.269  -9.467  1.00  1.02           H  
ATOM    459 2HG2 THR A  33      -2.593  12.963  -9.442  1.00  1.02           H  
ATOM    460 3HG2 THR A  33      -3.257  13.598  -7.915  1.00  1.02           H  
ATOM    461  N   PHE A  34      -0.860  15.084  -5.921  1.00  0.88           N  
ATOM    462  CA  PHE A  34      -1.199  15.177  -4.516  1.00  0.88           C  
ATOM    463  C   PHE A  34      -2.139  16.303  -4.211  1.00  0.88           C  
ATOM    464  O   PHE A  34      -2.189  17.294  -4.935  1.00  0.88           O  
ATOM    465  CB  PHE A  34      -0.010  15.438  -3.638  1.00  0.88           C  
ATOM    466  CG  PHE A  34       0.969  14.373  -3.373  1.00  0.88           C  
ATOM    467  CD1 PHE A  34       2.037  14.144  -4.175  1.00  0.88           C  
ATOM    468  CD2 PHE A  34       0.823  13.616  -2.218  1.00  0.88           C  
ATOM    469  CE1 PHE A  34       2.961  13.166  -3.843  1.00  0.88           C  
ATOM    470  CE2 PHE A  34       1.725  12.655  -1.886  1.00  0.88           C  
ATOM    471  CZ  PHE A  34       2.802  12.423  -2.703  1.00  0.88           C  
ATOM    472  H   PHE A  34      -0.578  15.948  -6.380  1.00  0.88           H  
ATOM    473  HA  PHE A  34      -1.675  14.248  -4.214  1.00  0.88           H  
ATOM    474 1HB  PHE A  34       0.534  16.262  -4.079  1.00  0.88           H  
ATOM    475 2HB  PHE A  34      -0.379  15.771  -2.745  1.00  0.88           H  
ATOM    476  HD1 PHE A  34       2.153  14.737  -5.067  1.00  0.88           H  
ATOM    477  HD2 PHE A  34      -0.034  13.804  -1.564  1.00  0.88           H  
ATOM    478  HE1 PHE A  34       3.817  12.979  -4.483  1.00  0.88           H  
ATOM    479  HE2 PHE A  34       1.589  12.082  -0.979  1.00  0.88           H  
ATOM    480  HZ  PHE A  34       3.530  11.659  -2.450  1.00  0.88           H  
ATOM    481  N   GLY A  35      -2.843  16.190  -3.108  1.00  0.77           N  
ATOM    482  CA  GLY A  35      -3.648  17.322  -2.694  1.00  0.77           C  
ATOM    483  C   GLY A  35      -4.369  17.096  -1.396  1.00  0.77           C  
ATOM    484  O   GLY A  35      -4.125  16.107  -0.698  1.00  0.77           O  
ATOM    485  H   GLY A  35      -2.812  15.312  -2.581  1.00  0.77           H  
ATOM    486 1HA  GLY A  35      -3.008  18.197  -2.595  1.00  0.77           H  
ATOM    487 2HA  GLY A  35      -4.375  17.547  -3.471  1.00  0.77           H  
ATOM    488  N   TRP A  36      -5.255  18.034  -1.075  1.00  0.70           N  
ATOM    489  CA  TRP A  36      -6.000  17.989   0.158  1.00  0.70           C  
ATOM    490  C   TRP A  36      -7.513  18.185   0.029  1.00  0.70           C  
ATOM    491  O   TRP A  36      -7.998  19.056  -0.710  1.00  0.70           O  
ATOM    492  CB  TRP A  36      -5.472  19.061   1.094  1.00  0.70           C  
ATOM    493  CG  TRP A  36      -4.064  18.845   1.627  1.00  0.70           C  
ATOM    494  CD1 TRP A  36      -2.900  19.207   1.044  1.00  0.70           C  
ATOM    495  CD2 TRP A  36      -3.696  18.244   2.894  1.00  0.70           C  
ATOM    496  NE1 TRP A  36      -1.844  18.888   1.861  1.00  0.70           N  
ATOM    497  CE2 TRP A  36      -2.306  18.298   2.981  1.00  0.70           C  
ATOM    498  CE3 TRP A  36      -4.420  17.689   3.941  1.00  0.70           C  
ATOM    499  CZ2 TRP A  36      -1.621  17.816   4.071  1.00  0.70           C  
ATOM    500  CZ3 TRP A  36      -3.735  17.192   5.040  1.00  0.70           C  
ATOM    501  CH2 TRP A  36      -2.368  17.252   5.103  1.00  0.70           C  
ATOM    502  H   TRP A  36      -5.405  18.800  -1.722  1.00  0.70           H  
ATOM    503  HA  TRP A  36      -5.823  17.020   0.607  1.00  0.70           H  
ATOM    504 1HB  TRP A  36      -5.495  20.023   0.579  1.00  0.70           H  
ATOM    505 2HB  TRP A  36      -6.147  19.139   1.950  1.00  0.70           H  
ATOM    506  HD1 TRP A  36      -2.808  19.696   0.093  1.00  0.70           H  
ATOM    507  HE1 TRP A  36      -0.870  19.079   1.678  1.00  0.70           H  
ATOM    508  HE3 TRP A  36      -5.506  17.640   3.890  1.00  0.70           H  
ATOM    509  HZ2 TRP A  36      -0.534  17.864   4.131  1.00  0.70           H  
ATOM    510  HZ3 TRP A  36      -4.314  16.746   5.857  1.00  0.70           H  
ATOM    511  HH2 TRP A  36      -1.857  16.850   5.982  1.00  0.70           H  
ATOM    512  N   TYR A  37      -8.229  17.411   0.843  1.00  0.66           N  
ATOM    513  CA  TYR A  37      -9.678  17.442   1.033  1.00  0.66           C  
ATOM    514  C   TYR A  37     -10.042  17.860   2.443  1.00  0.66           C  
ATOM    515  O   TYR A  37      -9.249  17.714   3.372  1.00  0.66           O  
ATOM    516  CB  TYR A  37     -10.341  16.095   0.733  1.00  0.66           C  
ATOM    517  CG  TYR A  37     -10.488  15.707  -0.717  1.00  0.66           C  
ATOM    518  CD1 TYR A  37      -9.474  15.143  -1.430  1.00  0.66           C  
ATOM    519  CD2 TYR A  37     -11.716  15.889  -1.308  1.00  0.66           C  
ATOM    520  CE1 TYR A  37      -9.694  14.769  -2.756  1.00  0.66           C  
ATOM    521  CE2 TYR A  37     -11.934  15.538  -2.608  1.00  0.66           C  
ATOM    522  CZ  TYR A  37     -10.926  14.977  -3.335  1.00  0.66           C  
ATOM    523  OH  TYR A  37     -11.141  14.611  -4.638  1.00  0.66           O  
ATOM    524  H   TYR A  37      -7.706  16.729   1.391  1.00  0.66           H  
ATOM    525  HA  TYR A  37     -10.094  18.186   0.359  1.00  0.66           H  
ATOM    526 1HB  TYR A  37      -9.768  15.318   1.229  1.00  0.66           H  
ATOM    527 2HB  TYR A  37     -11.336  16.088   1.178  1.00  0.66           H  
ATOM    528  HD1 TYR A  37      -8.515  14.979  -0.955  1.00  0.66           H  
ATOM    529  HD2 TYR A  37     -12.521  16.317  -0.730  1.00  0.66           H  
ATOM    530  HE1 TYR A  37      -8.907  14.308  -3.340  1.00  0.66           H  
ATOM    531  HE2 TYR A  37     -12.914  15.694  -3.057  1.00  0.66           H  
ATOM    532  HH  TYR A  37     -10.353  14.177  -4.980  1.00  0.66           H  
ATOM    533  N   ARG A  38     -11.259  18.346   2.613  1.00  0.64           N  
ATOM    534  CA  ARG A  38     -11.746  18.765   3.918  1.00  0.64           C  
ATOM    535  C   ARG A  38     -13.134  18.239   4.253  1.00  0.64           C  
ATOM    536  O   ARG A  38     -14.020  18.189   3.399  1.00  0.64           O  
ATOM    537  CB  ARG A  38     -11.746  20.271   3.975  1.00  0.64           C  
ATOM    538  CG  ARG A  38     -12.162  20.843   5.208  1.00  0.64           C  
ATOM    539  CD  ARG A  38     -11.966  22.299   5.219  1.00  0.64           C  
ATOM    540  NE  ARG A  38     -12.827  23.045   4.369  1.00  0.64           N  
ATOM    541  CZ  ARG A  38     -12.769  24.379   4.312  1.00  0.64           C  
ATOM    542  NH1 ARG A  38     -11.875  25.016   5.059  1.00  0.64           N  
ATOM    543  NH2 ARG A  38     -13.608  25.023   3.527  1.00  0.64           N  
ATOM    544  H   ARG A  38     -11.850  18.458   1.794  1.00  0.64           H  
ATOM    545  HA  ARG A  38     -11.059  18.395   4.676  1.00  0.64           H  
ATOM    546 1HB  ARG A  38     -10.740  20.612   3.828  1.00  0.64           H  
ATOM    547 2HB  ARG A  38     -12.366  20.680   3.173  1.00  0.64           H  
ATOM    548 1HG  ARG A  38     -13.214  20.628   5.391  1.00  0.64           H  
ATOM    549 2HG  ARG A  38     -11.543  20.399   5.982  1.00  0.64           H  
ATOM    550 1HD  ARG A  38     -12.073  22.687   6.233  1.00  0.64           H  
ATOM    551 2HD  ARG A  38     -10.984  22.493   4.865  1.00  0.64           H  
ATOM    552  HE  ARG A  38     -13.524  22.574   3.772  1.00  0.64           H  
ATOM    553 1HH1 ARG A  38     -11.229  24.492   5.658  1.00  0.64           H  
ATOM    554 2HH1 ARG A  38     -11.816  26.041   5.080  1.00  0.64           H  
ATOM    555 1HH2 ARG A  38     -14.282  24.466   2.981  1.00  0.64           H  
ATOM    556 2HH2 ARG A  38     -13.596  26.026   3.472  1.00  0.64           H  
ATOM    557  N   GLN A  39     -13.325  17.807   5.501  1.00  0.65           N  
ATOM    558  CA  GLN A  39     -14.642  17.343   5.907  1.00  0.65           C  
ATOM    559  C   GLN A  39     -15.043  17.810   7.297  1.00  0.65           C  
ATOM    560  O   GLN A  39     -14.430  17.435   8.303  1.00  0.65           O  
ATOM    561  CB  GLN A  39     -14.664  15.827   5.850  1.00  0.65           C  
ATOM    562  CG  GLN A  39     -15.995  15.195   6.085  1.00  0.65           C  
ATOM    563  CD  GLN A  39     -15.972  13.698   5.777  1.00  0.65           C  
ATOM    564  OE1 GLN A  39     -14.903  13.056   5.694  1.00  0.65           O  
ATOM    565  NE2 GLN A  39     -17.156  13.131   5.589  1.00  0.65           N  
ATOM    566  H   GLN A  39     -12.549  17.788   6.161  1.00  0.65           H  
ATOM    567  HA  GLN A  39     -15.381  17.732   5.204  1.00  0.65           H  
ATOM    568 1HB  GLN A  39     -14.309  15.520   4.902  1.00  0.65           H  
ATOM    569 2HB  GLN A  39     -13.981  15.437   6.599  1.00  0.65           H  
ATOM    570 1HG  GLN A  39     -16.289  15.338   7.126  1.00  0.65           H  
ATOM    571 2HG  GLN A  39     -16.730  15.670   5.432  1.00  0.65           H  
ATOM    572 1HE2 GLN A  39     -17.231  12.156   5.384  1.00  0.65           H  
ATOM    573 2HE2 GLN A  39     -18.002  13.710   5.657  1.00  0.65           H  
ATOM    574  N   ALA A  40     -16.074  18.639   7.348  1.00  0.66           N  
ATOM    575  CA  ALA A  40     -16.588  19.132   8.611  1.00  0.66           C  
ATOM    576  C   ALA A  40     -17.506  18.044   9.164  1.00  0.66           C  
ATOM    577  O   ALA A  40     -18.044  17.274   8.367  1.00  0.66           O  
ATOM    578  CB  ALA A  40     -17.318  20.448   8.425  1.00  0.66           C  
ATOM    579  H   ALA A  40     -16.522  18.920   6.485  1.00  0.66           H  
ATOM    580  HA  ALA A  40     -15.751  19.291   9.278  1.00  0.66           H  
ATOM    581 1HB  ALA A  40     -17.696  20.802   9.380  1.00  0.66           H  
ATOM    582 2HB  ALA A  40     -16.629  21.190   8.015  1.00  0.66           H  
ATOM    583 3HB  ALA A  40     -18.146  20.307   7.744  1.00  0.66           H  
ATOM    584  N   PRO A  41     -17.696  17.916  10.480  1.00  0.69           N  
ATOM    585  CA  PRO A  41     -18.622  16.964  11.053  1.00  0.69           C  
ATOM    586  C   PRO A  41     -20.004  17.140  10.443  1.00  0.69           C  
ATOM    587  O   PRO A  41     -20.504  18.258  10.323  1.00  0.69           O  
ATOM    588  CB  PRO A  41     -18.608  17.355  12.534  1.00  0.69           C  
ATOM    589  CG  PRO A  41     -17.224  17.947  12.751  1.00  0.69           C  
ATOM    590  CD  PRO A  41     -16.925  18.705  11.468  1.00  0.69           C  
ATOM    591  HA  PRO A  41     -18.245  15.943  10.895  1.00  0.69           H  
ATOM    592 1HB  PRO A  41     -19.419  18.068  12.742  1.00  0.69           H  
ATOM    593 2HB  PRO A  41     -18.796  16.467  13.157  1.00  0.69           H  
ATOM    594 1HG  PRO A  41     -17.227  18.598  13.640  1.00  0.69           H  
ATOM    595 2HG  PRO A  41     -16.495  17.144  12.947  1.00  0.69           H  
ATOM    596 1HD  PRO A  41     -17.285  19.741  11.520  1.00  0.69           H  
ATOM    597 2HD  PRO A  41     -15.843  18.637  11.295  1.00  0.69           H  
ATOM    598  N   GLY A  42     -20.627  16.025  10.078  1.00  0.71           N  
ATOM    599  CA  GLY A  42     -21.966  16.019   9.489  1.00  0.71           C  
ATOM    600  C   GLY A  42     -21.984  16.303   7.980  1.00  0.71           C  
ATOM    601  O   GLY A  42     -23.046  16.259   7.354  1.00  0.71           O  
ATOM    602  H   GLY A  42     -20.155  15.140  10.205  1.00  0.71           H  
ATOM    603 1HA  GLY A  42     -22.431  15.052   9.676  1.00  0.71           H  
ATOM    604 2HA  GLY A  42     -22.578  16.762   9.998  1.00  0.71           H  
ATOM    605  N   LYS A  43     -20.820  16.580   7.395  1.00  0.73           N  
ATOM    606  CA  LYS A  43     -20.717  16.914   5.979  1.00  0.73           C  
ATOM    607  C   LYS A  43     -19.936  15.869   5.193  1.00  0.73           C  
ATOM    608  O   LYS A  43     -19.350  14.947   5.770  1.00  0.73           O  
ATOM    609  CB  LYS A  43     -20.063  18.284   5.803  1.00  0.73           C  
ATOM    610  CG  LYS A  43     -20.782  19.441   6.517  1.00  0.73           C  
ATOM    611  CD  LYS A  43     -22.172  19.699   5.941  1.00  0.73           C  
ATOM    612  CE  LYS A  43     -22.826  20.911   6.599  1.00  0.73           C  
ATOM    613  NZ  LYS A  43     -24.208  21.151   6.083  1.00  0.73           N  
ATOM    614  H   LYS A  43     -19.963  16.615   7.949  1.00  0.73           H  
ATOM    615  HA  LYS A  43     -21.721  16.957   5.560  1.00  0.73           H  
ATOM    616 1HB  LYS A  43     -19.045  18.241   6.187  1.00  0.73           H  
ATOM    617 2HB  LYS A  43     -19.994  18.528   4.744  1.00  0.73           H  
ATOM    618 1HG  LYS A  43     -20.866  19.209   7.584  1.00  0.73           H  
ATOM    619 2HG  LYS A  43     -20.192  20.347   6.410  1.00  0.73           H  
ATOM    620 1HD  LYS A  43     -22.098  19.870   4.867  1.00  0.73           H  
ATOM    621 2HD  LYS A  43     -22.801  18.822   6.111  1.00  0.73           H  
ATOM    622 1HE  LYS A  43     -22.875  20.746   7.675  1.00  0.73           H  
ATOM    623 2HE  LYS A  43     -22.219  21.795   6.404  1.00  0.73           H  
ATOM    624 1HZ  LYS A  43     -24.606  21.958   6.543  1.00  0.73           H  
ATOM    625 2HZ  LYS A  43     -24.172  21.315   5.087  1.00  0.73           H  
ATOM    626 3HZ  LYS A  43     -24.781  20.339   6.271  1.00  0.73           H  
ATOM    627  N   GLN A  44     -19.951  16.021   3.869  1.00  0.73           N  
ATOM    628  CA  GLN A  44     -19.204  15.174   2.948  1.00  0.73           C  
ATOM    629  C   GLN A  44     -17.882  15.848   2.620  1.00  0.73           C  
ATOM    630  O   GLN A  44     -17.720  17.041   2.871  1.00  0.73           O  
ATOM    631  CB  GLN A  44     -20.006  14.920   1.671  1.00  0.73           C  
ATOM    632  CG  GLN A  44     -21.331  14.215   1.909  1.00  0.73           C  
ATOM    633  CD  GLN A  44     -21.146  12.814   2.478  1.00  0.73           C  
ATOM    634  OE1 GLN A  44     -20.515  11.955   1.853  1.00  0.73           O  
ATOM    635  NE2 GLN A  44     -21.693  12.576   3.664  1.00  0.73           N  
ATOM    636  H   GLN A  44     -20.489  16.782   3.482  1.00  0.73           H  
ATOM    637  HA  GLN A  44     -18.992  14.220   3.429  1.00  0.73           H  
ATOM    638 1HB  GLN A  44     -20.208  15.868   1.175  1.00  0.73           H  
ATOM    639 2HB  GLN A  44     -19.416  14.314   0.984  1.00  0.73           H  
ATOM    640 1HG  GLN A  44     -21.920  14.797   2.619  1.00  0.73           H  
ATOM    641 2HG  GLN A  44     -21.863  14.132   0.960  1.00  0.73           H  
ATOM    642 1HE2 GLN A  44     -21.601  11.672   4.086  1.00  0.73           H  
ATOM    643 2HE2 GLN A  44     -22.196  13.298   4.141  1.00  0.73           H  
ATOM    644  N   ARG A  45     -16.934  15.087   2.093  1.00  0.72           N  
ATOM    645  CA  ARG A  45     -15.630  15.638   1.733  1.00  0.72           C  
ATOM    646  C   ARG A  45     -15.685  16.616   0.567  1.00  0.72           C  
ATOM    647  O   ARG A  45     -16.352  16.354  -0.439  1.00  0.72           O  
ATOM    648  CB  ARG A  45     -14.672  14.509   1.376  1.00  0.72           C  
ATOM    649  CG  ARG A  45     -14.311  13.646   2.550  1.00  0.72           C  
ATOM    650  CD  ARG A  45     -13.402  12.534   2.261  1.00  0.72           C  
ATOM    651  NE  ARG A  45     -13.215  11.738   3.467  1.00  0.72           N  
ATOM    652  CZ  ARG A  45     -12.427  10.648   3.564  1.00  0.72           C  
ATOM    653  NH1 ARG A  45     -11.747  10.232   2.523  1.00  0.72           N  
ATOM    654  NH2 ARG A  45     -12.348   9.991   4.705  1.00  0.72           N  
ATOM    655  H   ARG A  45     -17.120  14.108   1.928  1.00  0.72           H  
ATOM    656  HA  ARG A  45     -15.236  16.164   2.601  1.00  0.72           H  
ATOM    657 1HB  ARG A  45     -15.111  13.878   0.608  1.00  0.72           H  
ATOM    658 2HB  ARG A  45     -13.750  14.930   0.974  1.00  0.72           H  
ATOM    659 1HG  ARG A  45     -13.792  14.253   3.263  1.00  0.72           H  
ATOM    660 2HG  ARG A  45     -15.217  13.245   2.996  1.00  0.72           H  
ATOM    661 1HD  ARG A  45     -13.818  11.895   1.483  1.00  0.72           H  
ATOM    662 2HD  ARG A  45     -12.430  12.918   1.946  1.00  0.72           H  
ATOM    663  HE  ARG A  45     -13.744  12.039   4.308  1.00  0.72           H  
ATOM    664 1HH1 ARG A  45     -11.820  10.729   1.643  1.00  0.72           H  
ATOM    665 2HH1 ARG A  45     -11.162   9.412   2.596  1.00  0.72           H  
ATOM    666 1HH2 ARG A  45     -12.895  10.293   5.503  1.00  0.72           H  
ATOM    667 2HH2 ARG A  45     -11.762   9.175   4.777  1.00  0.72           H  
ATOM    668  N   GLU A  46     -14.907  17.695   0.668  1.00  0.71           N  
ATOM    669  CA  GLU A  46     -14.784  18.661  -0.419  1.00  0.71           C  
ATOM    670  C   GLU A  46     -13.321  18.880  -0.746  1.00  0.71           C  
ATOM    671  O   GLU A  46     -12.456  18.768   0.119  1.00  0.71           O  
ATOM    672  CB  GLU A  46     -15.409  20.010  -0.039  1.00  0.71           C  
ATOM    673  CG  GLU A  46     -14.734  20.735   1.126  1.00  0.71           C  
ATOM    674  CD  GLU A  46     -15.397  22.052   1.474  1.00  0.71           C  
ATOM    675  OE1 GLU A  46     -16.381  22.389   0.858  1.00  0.71           O  
ATOM    676  OE2 GLU A  46     -14.921  22.718   2.378  1.00  0.71           O  
ATOM    677  H   GLU A  46     -14.432  17.864   1.553  1.00  0.71           H  
ATOM    678  HA  GLU A  46     -15.282  18.267  -1.305  1.00  0.71           H  
ATOM    679 1HB  GLU A  46     -15.381  20.676  -0.902  1.00  0.71           H  
ATOM    680 2HB  GLU A  46     -16.456  19.859   0.226  1.00  0.71           H  
ATOM    681 1HG  GLU A  46     -14.766  20.095   1.998  1.00  0.71           H  
ATOM    682 2HG  GLU A  46     -13.685  20.910   0.874  1.00  0.71           H  
ATOM    683  N   LEU A  47     -13.020  19.203  -1.991  1.00  0.70           N  
ATOM    684  CA  LEU A  47     -11.629  19.461  -2.342  1.00  0.70           C  
ATOM    685  C   LEU A  47     -11.219  20.845  -1.888  1.00  0.70           C  
ATOM    686  O   LEU A  47     -11.958  21.805  -2.097  1.00  0.70           O  
ATOM    687  CB  LEU A  47     -11.379  19.334  -3.855  1.00  0.70           C  
ATOM    688  CG  LEU A  47      -9.893  19.515  -4.276  1.00  0.70           C  
ATOM    689  CD1 LEU A  47      -9.081  18.355  -3.723  1.00  0.70           C  
ATOM    690  CD2 LEU A  47      -9.772  19.594  -5.781  1.00  0.70           C  
ATOM    691  H   LEU A  47     -13.747  19.280  -2.689  1.00  0.70           H  
ATOM    692  HA  LEU A  47     -10.997  18.736  -1.833  1.00  0.70           H  
ATOM    693 1HB  LEU A  47     -11.699  18.346  -4.182  1.00  0.70           H  
ATOM    694 2HB  LEU A  47     -11.971  20.086  -4.376  1.00  0.70           H  
ATOM    695  HG  LEU A  47      -9.509  20.432  -3.849  1.00  0.70           H  
ATOM    696 1HD1 LEU A  47      -8.030  18.481  -3.984  1.00  0.70           H  
ATOM    697 2HD1 LEU A  47      -9.185  18.320  -2.653  1.00  0.70           H  
ATOM    698 3HD1 LEU A  47      -9.448  17.427  -4.144  1.00  0.70           H  
ATOM    699 1HD2 LEU A  47      -8.717  19.727  -6.057  1.00  0.70           H  
ATOM    700 2HD2 LEU A  47     -10.149  18.673  -6.226  1.00  0.70           H  
ATOM    701 3HD2 LEU A  47     -10.351  20.441  -6.147  1.00  0.70           H  
ATOM    702  N   VAL A  48     -10.060  20.949  -1.251  1.00  0.71           N  
ATOM    703  CA  VAL A  48      -9.509  22.239  -0.881  1.00  0.71           C  
ATOM    704  C   VAL A  48      -8.540  22.678  -1.959  1.00  0.71           C  
ATOM    705  O   VAL A  48      -8.652  23.773  -2.516  1.00  0.71           O  
ATOM    706  CB  VAL A  48      -8.750  22.140   0.466  1.00  0.71           C  
ATOM    707  CG1 VAL A  48      -8.052  23.459   0.829  1.00  0.71           C  
ATOM    708  CG2 VAL A  48      -9.715  21.768   1.546  1.00  0.71           C  
ATOM    709  H   VAL A  48      -9.506  20.115  -1.061  1.00  0.71           H  
ATOM    710  HA  VAL A  48     -10.316  22.968  -0.798  1.00  0.71           H  
ATOM    711  HB  VAL A  48      -7.982  21.375   0.382  1.00  0.71           H  
ATOM    712 1HG1 VAL A  48      -7.526  23.334   1.771  1.00  0.71           H  
ATOM    713 2HG1 VAL A  48      -7.339  23.723   0.052  1.00  0.71           H  
ATOM    714 3HG1 VAL A  48      -8.771  24.242   0.930  1.00  0.71           H  
ATOM    715 1HG2 VAL A  48      -9.172  21.675   2.484  1.00  0.71           H  
ATOM    716 2HG2 VAL A  48     -10.481  22.539   1.638  1.00  0.71           H  
ATOM    717 3HG2 VAL A  48     -10.184  20.816   1.295  1.00  0.71           H  
ATOM    718  N   ALA A  49      -7.570  21.816  -2.250  1.00  0.73           N  
ATOM    719  CA  ALA A  49      -6.528  22.200  -3.190  1.00  0.73           C  
ATOM    720  C   ALA A  49      -5.696  21.025  -3.687  1.00  0.73           C  
ATOM    721  O   ALA A  49      -5.648  19.970  -3.051  1.00  0.73           O  
ATOM    722  CB  ALA A  49      -5.634  23.218  -2.522  1.00  0.73           C  
ATOM    723  H   ALA A  49      -7.555  20.907  -1.788  1.00  0.73           H  
ATOM    724  HA  ALA A  49      -7.006  22.644  -4.061  1.00  0.73           H  
ATOM    725 1HB  ALA A  49      -4.867  23.543  -3.228  1.00  0.73           H  
ATOM    726 2HB  ALA A  49      -6.221  24.058  -2.216  1.00  0.73           H  
ATOM    727 3HB  ALA A  49      -5.179  22.792  -1.655  1.00  0.73           H  
ATOM    728  N   ASP A  50      -4.963  21.230  -4.787  1.00  0.79           N  
ATOM    729  CA  ASP A  50      -4.007  20.192  -5.191  1.00  0.79           C  
ATOM    730  C   ASP A  50      -2.752  20.721  -5.914  1.00  0.79           C  
ATOM    731  O   ASP A  50      -2.647  21.914  -6.242  1.00  0.79           O  
ATOM    732  CB  ASP A  50      -4.723  19.150  -6.076  1.00  0.79           C  
ATOM    733  CG  ASP A  50      -5.221  19.710  -7.419  1.00  0.79           C  
ATOM    734  OD1 ASP A  50      -4.584  20.612  -7.935  1.00  0.79           O  
ATOM    735  OD2 ASP A  50      -6.226  19.233  -7.914  1.00  0.79           O  
ATOM    736  H   ASP A  50      -5.064  22.110  -5.293  1.00  0.79           H  
ATOM    737  HA  ASP A  50      -3.660  19.691  -4.295  1.00  0.79           H  
ATOM    738 1HB  ASP A  50      -4.045  18.321  -6.288  1.00  0.79           H  
ATOM    739 2HB  ASP A  50      -5.574  18.735  -5.534  1.00  0.79           H  
ATOM    740  N   ILE A  51      -1.829  19.787  -6.207  1.00  0.86           N  
ATOM    741  CA  ILE A  51      -0.554  20.035  -6.894  1.00  0.86           C  
ATOM    742  C   ILE A  51      -0.120  18.831  -7.749  1.00  0.86           C  
ATOM    743  O   ILE A  51      -0.334  17.669  -7.372  1.00  0.86           O  
ATOM    744  CB  ILE A  51       0.513  20.366  -5.846  1.00  0.86           C  
ATOM    745  CG1 ILE A  51       1.806  20.807  -6.485  1.00  0.86           C  
ATOM    746  CG2 ILE A  51       0.767  19.160  -4.983  1.00  0.86           C  
ATOM    747  CD1 ILE A  51       2.719  21.490  -5.503  1.00  0.86           C  
ATOM    748  H   ILE A  51      -2.013  18.842  -5.886  1.00  0.86           H  
ATOM    749  HA  ILE A  51      -0.671  20.893  -7.555  1.00  0.86           H  
ATOM    750  HB  ILE A  51       0.160  21.189  -5.233  1.00  0.86           H  
ATOM    751 1HG1 ILE A  51       2.324  19.934  -6.889  1.00  0.86           H  
ATOM    752 2HG1 ILE A  51       1.594  21.482  -7.301  1.00  0.86           H  
ATOM    753 1HG2 ILE A  51       1.511  19.415  -4.238  1.00  0.86           H  
ATOM    754 2HG2 ILE A  51      -0.158  18.862  -4.494  1.00  0.86           H  
ATOM    755 3HG2 ILE A  51       1.134  18.341  -5.600  1.00  0.86           H  
ATOM    756 1HD1 ILE A  51       3.639  21.780  -6.004  1.00  0.86           H  
ATOM    757 2HD1 ILE A  51       2.222  22.379  -5.105  1.00  0.86           H  
ATOM    758 3HD1 ILE A  51       2.937  20.816  -4.699  1.00  0.86           H  
ATOM    759  N   SER A  52       0.495  19.075  -8.909  1.00  0.94           N  
ATOM    760  CA  SER A  52       0.900  17.963  -9.765  1.00  0.94           C  
ATOM    761  C   SER A  52       2.394  17.687  -9.699  1.00  0.94           C  
ATOM    762  O   SER A  52       3.182  18.509  -9.232  1.00  0.94           O  
ATOM    763  CB  SER A  52       0.555  18.254 -11.206  1.00  0.94           C  
ATOM    764  OG  SER A  52       1.452  19.177 -11.746  1.00  0.94           O  
ATOM    765  H   SER A  52       0.712  20.025  -9.223  1.00  0.94           H  
ATOM    766  HA  SER A  52       0.372  17.065  -9.450  1.00  0.94           H  
ATOM    767 1HB  SER A  52       0.581  17.328 -11.779  1.00  0.94           H  
ATOM    768 2HB  SER A  52      -0.455  18.649 -11.265  1.00  0.94           H  
ATOM    769  HG  SER A  52       1.437  19.957 -11.138  1.00  0.94           H  
ATOM    770  N   ARG A  53       2.807  16.570 -10.283  1.00  1.01           N  
ATOM    771  CA  ARG A  53       4.221  16.261 -10.456  1.00  1.01           C  
ATOM    772  C   ARG A  53       4.989  17.295 -11.298  1.00  1.01           C  
ATOM    773  O   ARG A  53       6.219  17.279 -11.316  1.00  1.01           O  
ATOM    774  CB  ARG A  53       4.427  14.854 -11.004  1.00  1.01           C  
ATOM    775  CG  ARG A  53       3.849  14.539 -12.367  1.00  1.01           C  
ATOM    776  CD  ARG A  53       4.245  13.149 -12.788  1.00  1.01           C  
ATOM    777  NE  ARG A  53       3.465  12.638 -13.907  1.00  1.01           N  
ATOM    778  CZ  ARG A  53       3.955  11.854 -14.887  1.00  1.01           C  
ATOM    779  NH1 ARG A  53       5.237  11.559 -14.909  1.00  1.01           N  
ATOM    780  NH2 ARG A  53       3.161  11.374 -15.832  1.00  1.01           N  
ATOM    781  H   ARG A  53       2.119  15.888 -10.597  1.00  1.01           H  
ATOM    782  HA  ARG A  53       4.675  16.262  -9.466  1.00  1.01           H  
ATOM    783 1HB  ARG A  53       5.493  14.645 -11.051  1.00  1.01           H  
ATOM    784 2HB  ARG A  53       3.990  14.136 -10.307  1.00  1.01           H  
ATOM    785 1HG  ARG A  53       2.760  14.606 -12.339  1.00  1.01           H  
ATOM    786 2HG  ARG A  53       4.244  15.242 -13.093  1.00  1.01           H  
ATOM    787 1HD  ARG A  53       5.287  13.169 -13.093  1.00  1.01           H  
ATOM    788 2HD  ARG A  53       4.136  12.464 -11.951  1.00  1.01           H  
ATOM    789  HE  ARG A  53       2.458  12.821 -13.895  1.00  1.01           H  
ATOM    790 1HH1 ARG A  53       5.851  11.922 -14.193  1.00  1.01           H  
ATOM    791 2HH1 ARG A  53       5.607  10.970 -15.641  1.00  1.01           H  
ATOM    792 1HH2 ARG A  53       2.166  11.568 -15.827  1.00  1.01           H  
ATOM    793 2HH2 ARG A  53       3.545  10.789 -16.556  1.00  1.01           H  
ATOM    794  N   TRP A  54       4.277  18.168 -12.028  1.00  1.04           N  
ATOM    795  CA  TRP A  54       4.913  19.201 -12.829  1.00  1.04           C  
ATOM    796  C   TRP A  54       4.740  20.539 -12.123  1.00  1.04           C  
ATOM    797  O   TRP A  54       4.923  21.604 -12.720  1.00  1.04           O  
ATOM    798  CB  TRP A  54       4.271  19.314 -14.204  1.00  1.04           C  
ATOM    799  CG  TRP A  54       4.351  18.084 -15.030  1.00  1.04           C  
ATOM    800  CD1 TRP A  54       5.364  17.697 -15.852  1.00  1.04           C  
ATOM    801  CD2 TRP A  54       3.336  17.074 -15.139  1.00  1.04           C  
ATOM    802  NE1 TRP A  54       5.047  16.511 -16.462  1.00  1.04           N  
ATOM    803  CE2 TRP A  54       3.805  16.119 -16.040  1.00  1.04           C  
ATOM    804  CE3 TRP A  54       2.083  16.910 -14.558  1.00  1.04           C  
ATOM    805  CZ2 TRP A  54       3.060  15.014 -16.378  1.00  1.04           C  
ATOM    806  CZ3 TRP A  54       1.334  15.803 -14.893  1.00  1.04           C  
ATOM    807  CH2 TRP A  54       1.808  14.881 -15.782  1.00  1.04           C  
ATOM    808  H   TRP A  54       3.262  18.191 -11.978  1.00  1.04           H  
ATOM    809  HA  TRP A  54       5.975  18.982 -12.931  1.00  1.04           H  
ATOM    810 1HB  TRP A  54       3.217  19.573 -14.081  1.00  1.04           H  
ATOM    811 2HB  TRP A  54       4.742  20.125 -14.756  1.00  1.04           H  
ATOM    812  HD1 TRP A  54       6.289  18.251 -16.006  1.00  1.04           H  
ATOM    813  HE1 TRP A  54       5.628  16.013 -17.122  1.00  1.04           H  
ATOM    814  HE3 TRP A  54       1.705  17.647 -13.856  1.00  1.04           H  
ATOM    815  HZ2 TRP A  54       3.420  14.265 -17.083  1.00  1.04           H  
ATOM    816  HZ3 TRP A  54       0.353  15.682 -14.431  1.00  1.04           H  
ATOM    817  HH2 TRP A  54       1.189  14.017 -16.024  1.00  1.04           H  
ATOM    818  N   GLY A  55       4.388  20.485 -10.841  1.00  1.02           N  
ATOM    819  CA  GLY A  55       4.130  21.674 -10.058  1.00  1.02           C  
ATOM    820  C   GLY A  55       2.731  22.206 -10.341  1.00  1.02           C  
ATOM    821  O   GLY A  55       1.740  21.459 -10.292  1.00  1.02           O  
ATOM    822  H   GLY A  55       4.249  19.588 -10.387  1.00  1.02           H  
ATOM    823 1HA  GLY A  55       4.220  21.432  -8.999  1.00  1.02           H  
ATOM    824 2HA  GLY A  55       4.873  22.435 -10.285  1.00  1.02           H  
ATOM    825  N   SER A  56       2.649  23.509 -10.594  1.00  0.96           N  
ATOM    826  CA  SER A  56       1.369  24.180 -10.758  1.00  0.96           C  
ATOM    827  C   SER A  56       0.590  23.999  -9.476  1.00  0.96           C  
ATOM    828  O   SER A  56       1.145  23.533  -8.485  1.00  0.96           O  
ATOM    829  CB  SER A  56       0.572  23.645 -11.945  1.00  0.96           C  
ATOM    830  OG  SER A  56      -0.533  24.481 -12.184  1.00  0.96           O  
ATOM    831  H   SER A  56       3.501  24.050 -10.655  1.00  0.96           H  
ATOM    832  HA  SER A  56       1.542  25.246 -10.908  1.00  0.96           H  
ATOM    833 1HB  SER A  56       1.208  23.606 -12.828  1.00  0.96           H  
ATOM    834 2HB  SER A  56       0.218  22.637 -11.748  1.00  0.96           H  
ATOM    835  HG  SER A  56      -0.974  24.121 -12.962  1.00  0.96           H  
ATOM    836  N   THR A  57      -0.662  24.419  -9.480  1.00  0.88           N  
ATOM    837  CA  THR A  57      -1.518  24.265  -8.309  1.00  0.88           C  
ATOM    838  C   THR A  57      -2.960  24.676  -8.604  1.00  0.88           C  
ATOM    839  O   THR A  57      -3.189  25.616  -9.370  1.00  0.88           O  
ATOM    840  CB  THR A  57      -0.958  25.071  -7.122  1.00  0.88           C  
ATOM    841  OG1 THR A  57      -1.789  24.900  -6.000  1.00  0.88           O  
ATOM    842  CG2 THR A  57      -0.861  26.533  -7.502  1.00  0.88           C  
ATOM    843  H   THR A  57      -1.017  24.786 -10.355  1.00  0.88           H  
ATOM    844  HA  THR A  57      -1.525  23.213  -8.030  1.00  0.88           H  
ATOM    845  HB  THR A  57       0.022  24.715  -6.847  1.00  0.88           H  
ATOM    846  HG1 THR A  57      -2.036  23.951  -5.929  1.00  0.88           H  
ATOM    847 1HG2 THR A  57      -0.470  27.104  -6.660  1.00  0.88           H  
ATOM    848 2HG2 THR A  57      -0.195  26.645  -8.354  1.00  0.88           H  
ATOM    849 3HG2 THR A  57      -1.846  26.900  -7.772  1.00  0.88           H  
ATOM    850  N   ASN A  58      -3.920  24.032  -7.940  1.00  0.80           N  
ATOM    851  CA  ASN A  58      -5.328  24.404  -8.082  1.00  0.80           C  
ATOM    852  C   ASN A  58      -5.989  24.575  -6.721  1.00  0.80           C  
ATOM    853  O   ASN A  58      -5.654  23.875  -5.764  1.00  0.80           O  
ATOM    854  CB  ASN A  58      -6.099  23.363  -8.878  1.00  0.80           C  
ATOM    855  CG  ASN A  58      -5.576  23.148 -10.276  1.00  0.80           C  
ATOM    856  OD1 ASN A  58      -5.790  23.951 -11.197  1.00  0.80           O  
ATOM    857  ND2 ASN A  58      -4.894  22.052 -10.443  1.00  0.80           N  
ATOM    858  H   ASN A  58      -3.651  23.252  -7.337  1.00  0.80           H  
ATOM    859  HA  ASN A  58      -5.389  25.363  -8.595  1.00  0.80           H  
ATOM    860 1HB  ASN A  58      -6.090  22.419  -8.348  1.00  0.80           H  
ATOM    861 2HB  ASN A  58      -7.141  23.674  -8.948  1.00  0.80           H  
ATOM    862 1HD2 ASN A  58      -4.511  21.822 -11.333  1.00  0.80           H  
ATOM    863 2HD2 ASN A  58      -4.765  21.427  -9.641  1.00  0.80           H  
ATOM    864  N   TYR A  59      -6.933  25.513  -6.634  1.00  0.74           N  
ATOM    865  CA  TYR A  59      -7.669  25.741  -5.388  1.00  0.74           C  
ATOM    866  C   TYR A  59      -9.156  25.814  -5.636  1.00  0.74           C  
ATOM    867  O   TYR A  59      -9.586  26.295  -6.683  1.00  0.74           O  
ATOM    868  CB  TYR A  59      -7.196  27.041  -4.728  1.00  0.74           C  
ATOM    869  CG  TYR A  59      -5.762  26.977  -4.409  1.00  0.74           C  
ATOM    870  CD1 TYR A  59      -4.873  27.334  -5.374  1.00  0.74           C  
ATOM    871  CD2 TYR A  59      -5.324  26.505  -3.188  1.00  0.74           C  
ATOM    872  CE1 TYR A  59      -3.559  27.203  -5.154  1.00  0.74           C  
ATOM    873  CE2 TYR A  59      -3.966  26.356  -2.963  1.00  0.74           C  
ATOM    874  CZ  TYR A  59      -3.086  26.699  -3.963  1.00  0.74           C  
ATOM    875  OH  TYR A  59      -1.727  26.529  -3.842  1.00  0.74           O  
ATOM    876  H   TYR A  59      -7.155  26.069  -7.447  1.00  0.74           H  
ATOM    877  HA  TYR A  59      -7.489  24.910  -4.707  1.00  0.74           H  
ATOM    878 1HB  TYR A  59      -7.364  27.876  -5.401  1.00  0.74           H  
ATOM    879 2HB  TYR A  59      -7.751  27.226  -3.823  1.00  0.74           H  
ATOM    880  HD1 TYR A  59      -5.226  27.705  -6.336  1.00  0.74           H  
ATOM    881  HD2 TYR A  59      -6.044  26.228  -2.421  1.00  0.74           H  
ATOM    882  HE1 TYR A  59      -2.873  27.473  -5.928  1.00  0.74           H  
ATOM    883  HE2 TYR A  59      -3.607  25.956  -2.016  1.00  0.74           H  
ATOM    884  HH  TYR A  59      -1.441  26.068  -4.658  1.00  0.74           H  
ATOM    885  N   ALA A  60      -9.933  25.332  -4.676  1.00  0.70           N  
ATOM    886  CA  ALA A  60     -11.380  25.468  -4.720  1.00  0.70           C  
ATOM    887  C   ALA A  60     -11.729  26.949  -4.603  1.00  0.70           C  
ATOM    888  O   ALA A  60     -11.035  27.707  -3.926  1.00  0.70           O  
ATOM    889  CB  ALA A  60     -12.032  24.628  -3.630  1.00  0.70           C  
ATOM    890  H   ALA A  60      -9.500  24.881  -3.866  1.00  0.70           H  
ATOM    891  HA  ALA A  60     -11.732  25.116  -5.689  1.00  0.70           H  
ATOM    892 1HB  ALA A  60     -13.113  24.728  -3.689  1.00  0.70           H  
ATOM    893 2HB  ALA A  60     -11.754  23.587  -3.785  1.00  0.70           H  
ATOM    894 3HB  ALA A  60     -11.706  24.931  -2.652  1.00  0.70           H  
ATOM    895  N   ASP A  61     -12.838  27.371  -5.196  1.00  0.68           N  
ATOM    896  CA  ASP A  61     -13.220  28.787  -5.144  1.00  0.68           C  
ATOM    897  C   ASP A  61     -13.340  29.372  -3.737  1.00  0.68           C  
ATOM    898  O   ASP A  61     -13.076  30.558  -3.534  1.00  0.68           O  
ATOM    899  CB  ASP A  61     -14.542  29.000  -5.879  1.00  0.68           C  
ATOM    900  CG  ASP A  61     -14.424  28.916  -7.414  1.00  0.68           C  
ATOM    901  OD1 ASP A  61     -13.315  28.987  -7.936  1.00  0.68           O  
ATOM    902  OD2 ASP A  61     -15.441  28.779  -8.048  1.00  0.68           O  
ATOM    903  H   ASP A  61     -13.400  26.721  -5.726  1.00  0.68           H  
ATOM    904  HA  ASP A  61     -12.460  29.350  -5.663  1.00  0.68           H  
ATOM    905 1HB  ASP A  61     -15.267  28.258  -5.544  1.00  0.68           H  
ATOM    906 2HB  ASP A  61     -14.941  29.981  -5.616  1.00  0.68           H  
ATOM    907  N   SER A  62     -13.744  28.561  -2.768  1.00  0.67           N  
ATOM    908  CA  SER A  62     -13.939  29.043  -1.406  1.00  0.67           C  
ATOM    909  C   SER A  62     -12.660  29.189  -0.570  1.00  0.67           C  
ATOM    910  O   SER A  62     -12.731  29.711   0.546  1.00  0.67           O  
ATOM    911  CB  SER A  62     -14.920  28.141  -0.678  1.00  0.67           C  
ATOM    912  OG  SER A  62     -14.394  26.859  -0.473  1.00  0.67           O  
ATOM    913  H   SER A  62     -13.923  27.593  -2.982  1.00  0.67           H  
ATOM    914  HA  SER A  62     -14.394  30.032  -1.475  1.00  0.67           H  
ATOM    915 1HB  SER A  62     -15.179  28.588   0.281  1.00  0.67           H  
ATOM    916 2HB  SER A  62     -15.836  28.069  -1.261  1.00  0.67           H  
ATOM    917  HG  SER A  62     -15.126  26.315  -0.159  1.00  0.67           H  
ATOM    918  N   VAL A  63     -11.516  28.700  -1.075  1.00  0.67           N  
ATOM    919  CA  VAL A  63     -10.254  28.718  -0.323  1.00  0.67           C  
ATOM    920  C   VAL A  63      -9.139  29.527  -1.002  1.00  0.67           C  
ATOM    921  O   VAL A  63      -7.994  29.597  -0.510  1.00  0.67           O  
ATOM    922  CB  VAL A  63      -9.800  27.277  -0.073  1.00  0.67           C  
ATOM    923  CG1 VAL A  63     -10.848  26.543   0.791  1.00  0.67           C  
ATOM    924  CG2 VAL A  63      -9.602  26.604  -1.328  1.00  0.67           C  
ATOM    925  H   VAL A  63     -11.513  28.302  -2.013  1.00  0.67           H  
ATOM    926  HA  VAL A  63     -10.445  29.174   0.645  1.00  0.67           H  
ATOM    927  HB  VAL A  63      -8.895  27.277   0.424  1.00  0.67           H  
ATOM    928 1HG1 VAL A  63     -10.538  25.530   0.980  1.00  0.67           H  
ATOM    929 2HG1 VAL A  63     -10.964  27.065   1.740  1.00  0.67           H  
ATOM    930 3HG1 VAL A  63     -11.802  26.525   0.269  1.00  0.67           H  
ATOM    931 1HG2 VAL A  63      -9.277  25.602  -1.134  1.00  0.67           H  
ATOM    932 2HG2 VAL A  63     -10.529  26.597  -1.850  1.00  0.67           H  
ATOM    933 3HG2 VAL A  63      -8.859  27.127  -1.906  1.00  0.67           H  
ATOM    934  N   ARG A  64      -9.470  30.123  -2.142  1.00  0.66           N  
ATOM    935  CA  ARG A  64      -8.498  30.882  -2.907  1.00  0.66           C  
ATOM    936  C   ARG A  64      -7.952  32.017  -2.065  1.00  0.66           C  
ATOM    937  O   ARG A  64      -8.687  32.649  -1.306  1.00  0.66           O  
ATOM    938  CB  ARG A  64      -9.120  31.466  -4.169  1.00  0.66           C  
ATOM    939  CG  ARG A  64      -9.529  30.460  -5.226  1.00  0.66           C  
ATOM    940  CD  ARG A  64     -10.102  31.129  -6.435  1.00  0.66           C  
ATOM    941  NE  ARG A  64     -10.613  30.171  -7.415  1.00  0.66           N  
ATOM    942  CZ  ARG A  64      -9.911  29.585  -8.384  1.00  0.66           C  
ATOM    943  NH1 ARG A  64      -8.627  29.831  -8.548  1.00  0.66           N  
ATOM    944  NH2 ARG A  64     -10.554  28.753  -9.172  1.00  0.66           N  
ATOM    945  H   ARG A  64     -10.418  30.034  -2.490  1.00  0.66           H  
ATOM    946  HA  ARG A  64      -7.677  30.221  -3.188  1.00  0.66           H  
ATOM    947 1HB  ARG A  64     -10.014  32.027  -3.897  1.00  0.66           H  
ATOM    948 2HB  ARG A  64      -8.420  32.171  -4.624  1.00  0.66           H  
ATOM    949 1HG  ARG A  64      -8.675  29.865  -5.529  1.00  0.66           H  
ATOM    950 2HG  ARG A  64     -10.283  29.819  -4.812  1.00  0.66           H  
ATOM    951 1HD  ARG A  64     -10.931  31.766  -6.125  1.00  0.66           H  
ATOM    952 2HD  ARG A  64      -9.338  31.735  -6.915  1.00  0.66           H  
ATOM    953  HE  ARG A  64     -11.613  29.904  -7.374  1.00  0.66           H  
ATOM    954 1HH1 ARG A  64      -8.154  30.475  -7.931  1.00  0.66           H  
ATOM    955 2HH1 ARG A  64      -8.119  29.375  -9.290  1.00  0.66           H  
ATOM    956 1HH2 ARG A  64     -11.567  28.609  -8.993  1.00  0.66           H  
ATOM    957 2HH2 ARG A  64     -10.079  28.278  -9.920  1.00  0.66           H  
ATOM    958  N   ASP A  65      -6.647  32.229  -2.178  1.00  0.65           N  
ATOM    959  CA  ASP A  65      -5.897  33.267  -1.472  1.00  0.65           C  
ATOM    960  C   ASP A  65      -5.802  33.070   0.053  1.00  0.65           C  
ATOM    961  O   ASP A  65      -5.258  33.931   0.747  1.00  0.65           O  
ATOM    962  CB  ASP A  65      -6.486  34.651  -1.779  1.00  0.65           C  
ATOM    963  CG  ASP A  65      -6.399  35.000  -3.269  1.00  0.65           C  
ATOM    964  OD1 ASP A  65      -5.374  34.750  -3.859  1.00  0.65           O  
ATOM    965  OD2 ASP A  65      -7.365  35.488  -3.804  1.00  0.65           O  
ATOM    966  H   ASP A  65      -6.131  31.634  -2.811  1.00  0.65           H  
ATOM    967  HA  ASP A  65      -4.879  33.253  -1.861  1.00  0.65           H  
ATOM    968 1HB  ASP A  65      -7.518  34.721  -1.450  1.00  0.65           H  
ATOM    969 2HB  ASP A  65      -5.928  35.402  -1.221  1.00  0.65           H  
ATOM    970  N   ARG A  66      -6.259  31.923   0.569  1.00  0.64           N  
ATOM    971  CA  ARG A  66      -6.114  31.629   1.993  1.00  0.64           C  
ATOM    972  C   ARG A  66      -5.283  30.367   2.163  1.00  0.64           C  
ATOM    973  O   ARG A  66      -4.484  30.250   3.092  1.00  0.64           O  
ATOM    974  CB  ARG A  66      -7.471  31.479   2.661  1.00  0.64           C  
ATOM    975  CG  ARG A  66      -8.254  32.779   2.703  1.00  0.64           C  
ATOM    976  CD  ARG A  66      -9.507  32.727   3.515  1.00  0.64           C  
ATOM    977  NE  ARG A  66     -10.504  31.807   2.975  1.00  0.64           N  
ATOM    978  CZ  ARG A  66     -10.872  30.658   3.580  1.00  0.64           C  
ATOM    979  NH1 ARG A  66     -10.372  30.329   4.737  1.00  0.64           N  
ATOM    980  NH2 ARG A  66     -11.749  29.861   3.033  1.00  0.64           N  
ATOM    981  H   ARG A  66      -6.734  31.244  -0.023  1.00  0.64           H  
ATOM    982  HA  ARG A  66      -5.591  32.453   2.478  1.00  0.64           H  
ATOM    983 1HB  ARG A  66      -8.070  30.755   2.113  1.00  0.64           H  
ATOM    984 2HB  ARG A  66      -7.347  31.115   3.683  1.00  0.64           H  
ATOM    985 1HG  ARG A  66      -7.614  33.557   3.124  1.00  0.64           H  
ATOM    986 2HG  ARG A  66      -8.526  33.054   1.679  1.00  0.64           H  
ATOM    987 1HD  ARG A  66      -9.259  32.407   4.534  1.00  0.64           H  
ATOM    988 2HD  ARG A  66      -9.948  33.721   3.552  1.00  0.64           H  
ATOM    989  HE  ARG A  66     -10.921  32.025   2.074  1.00  0.64           H  
ATOM    990 1HH1 ARG A  66      -9.703  30.926   5.204  1.00  0.64           H  
ATOM    991 2HH1 ARG A  66     -10.683  29.452   5.198  1.00  0.64           H  
ATOM    992 1HH2 ARG A  66     -12.167  30.077   2.130  1.00  0.64           H  
ATOM    993 2HH2 ARG A  66     -12.017  29.015   3.513  1.00  0.64           H  
ATOM    994  N   PHE A  67      -5.456  29.424   1.243  1.00  0.63           N  
ATOM    995  CA  PHE A  67      -4.708  28.174   1.288  1.00  0.63           C  
ATOM    996  C   PHE A  67      -3.632  28.113   0.197  1.00  0.63           C  
ATOM    997  O   PHE A  67      -3.874  28.527  -0.936  1.00  0.63           O  
ATOM    998  CB  PHE A  67      -5.690  27.029   1.138  1.00  0.63           C  
ATOM    999  CG  PHE A  67      -6.595  26.794   2.380  1.00  0.63           C  
ATOM   1000  CD1 PHE A  67      -7.691  27.596   2.643  1.00  0.63           C  
ATOM   1001  CD2 PHE A  67      -6.396  25.722   3.216  1.00  0.63           C  
ATOM   1002  CE1 PHE A  67      -8.533  27.340   3.708  1.00  0.63           C  
ATOM   1003  CE2 PHE A  67      -7.243  25.464   4.271  1.00  0.63           C  
ATOM   1004  CZ  PHE A  67      -8.305  26.273   4.519  1.00  0.63           C  
ATOM   1005  H   PHE A  67      -6.164  29.550   0.522  1.00  0.63           H  
ATOM   1006  HA  PHE A  67      -4.229  28.096   2.254  1.00  0.63           H  
ATOM   1007 1HB  PHE A  67      -6.338  27.228   0.282  1.00  0.63           H  
ATOM   1008 2HB  PHE A  67      -5.153  26.125   0.923  1.00  0.63           H  
ATOM   1009  HD1 PHE A  67      -7.889  28.446   1.993  1.00  0.63           H  
ATOM   1010  HD2 PHE A  67      -5.567  25.075   3.039  1.00  0.63           H  
ATOM   1011  HE1 PHE A  67      -9.385  27.979   3.899  1.00  0.63           H  
ATOM   1012  HE2 PHE A  67      -7.063  24.618   4.910  1.00  0.63           H  
ATOM   1013  HZ  PHE A  67      -8.974  26.067   5.360  1.00  0.63           H  
ATOM   1014  N   THR A  68      -2.455  27.572   0.547  1.00  0.64           N  
ATOM   1015  CA  THR A  68      -1.360  27.343  -0.408  1.00  0.64           C  
ATOM   1016  C   THR A  68      -0.757  25.930  -0.291  1.00  0.64           C  
ATOM   1017  O   THR A  68      -0.457  25.466   0.811  1.00  0.64           O  
ATOM   1018  CB  THR A  68      -0.230  28.398  -0.252  1.00  0.64           C  
ATOM   1019  OG1 THR A  68      -0.762  29.710  -0.488  1.00  0.64           O  
ATOM   1020  CG2 THR A  68       0.902  28.132  -1.240  1.00  0.64           C  
ATOM   1021  H   THR A  68      -2.326  27.322   1.526  1.00  0.64           H  
ATOM   1022  HA  THR A  68      -1.757  27.449  -1.411  1.00  0.64           H  
ATOM   1023  HB  THR A  68       0.165  28.358   0.758  1.00  0.64           H  
ATOM   1024  HG1 THR A  68      -1.250  29.713  -1.321  1.00  0.64           H  
ATOM   1025 1HG2 THR A  68       1.676  28.887  -1.114  1.00  0.64           H  
ATOM   1026 2HG2 THR A  68       1.335  27.150  -1.062  1.00  0.64           H  
ATOM   1027 3HG2 THR A  68       0.514  28.178  -2.258  1.00  0.64           H  
ATOM   1028  N   ILE A  69      -0.537  25.273  -1.434  1.00  0.67           N  
ATOM   1029  CA  ILE A  69       0.123  23.955  -1.462  1.00  0.67           C  
ATOM   1030  C   ILE A  69       1.497  23.893  -2.132  1.00  0.67           C  
ATOM   1031  O   ILE A  69       1.712  24.458  -3.207  1.00  0.67           O  
ATOM   1032  CB  ILE A  69      -0.732  22.844  -2.091  1.00  0.67           C  
ATOM   1033  CG1 ILE A  69      -1.905  22.547  -1.297  1.00  0.67           C  
ATOM   1034  CG2 ILE A  69       0.040  21.571  -2.293  1.00  0.67           C  
ATOM   1035  CD1 ILE A  69      -2.745  21.525  -1.966  1.00  0.67           C  
ATOM   1036  H   ILE A  69      -0.849  25.703  -2.300  1.00  0.67           H  
ATOM   1037  HA  ILE A  69       0.272  23.664  -0.430  1.00  0.67           H  
ATOM   1038  HB  ILE A  69      -1.083  23.188  -3.066  1.00  0.67           H  
ATOM   1039 1HG1 ILE A  69      -1.591  22.174  -0.320  1.00  0.67           H  
ATOM   1040 2HG1 ILE A  69      -2.493  23.450  -1.161  1.00  0.67           H  
ATOM   1041 1HG2 ILE A  69      -0.611  20.840  -2.761  1.00  0.67           H  
ATOM   1042 2HG2 ILE A  69       0.890  21.739  -2.937  1.00  0.67           H  
ATOM   1043 3HG2 ILE A  69       0.381  21.196  -1.326  1.00  0.67           H  
ATOM   1044 1HD1 ILE A  69      -3.614  21.300  -1.361  1.00  0.67           H  
ATOM   1045 2HD1 ILE A  69      -3.045  21.909  -2.930  1.00  0.67           H  
ATOM   1046 3HD1 ILE A  69      -2.171  20.612  -2.105  1.00  0.67           H  
ATOM   1047  N   SER A  70       2.424  23.195  -1.459  1.00  0.73           N  
ATOM   1048  CA  SER A  70       3.772  22.957  -1.979  1.00  0.73           C  
ATOM   1049  C   SER A  70       4.146  21.464  -1.911  1.00  0.73           C  
ATOM   1050  O   SER A  70       3.661  20.724  -1.056  1.00  0.73           O  
ATOM   1051  CB  SER A  70       4.792  23.768  -1.202  1.00  0.73           C  
ATOM   1052  OG  SER A  70       4.551  25.143  -1.326  1.00  0.73           O  
ATOM   1053  H   SER A  70       2.138  22.789  -0.566  1.00  0.73           H  
ATOM   1054  HA  SER A  70       3.800  23.267  -3.024  1.00  0.73           H  
ATOM   1055 1HB  SER A  70       4.762  23.482  -0.150  1.00  0.73           H  
ATOM   1056 2HB  SER A  70       5.790  23.537  -1.574  1.00  0.73           H  
ATOM   1057  HG  SER A  70       4.422  25.309  -2.267  1.00  0.73           H  
ATOM   1058  N   ARG A  71       5.046  21.025  -2.797  1.00  0.80           N  
ATOM   1059  CA  ARG A  71       5.536  19.634  -2.804  1.00  0.80           C  
ATOM   1060  C   ARG A  71       7.058  19.575  -2.907  1.00  0.80           C  
ATOM   1061  O   ARG A  71       7.657  20.131  -3.830  1.00  0.80           O  
ATOM   1062  CB  ARG A  71       4.903  18.850  -3.969  1.00  0.80           C  
ATOM   1063  CG  ARG A  71       5.352  17.361  -4.199  1.00  0.80           C  
ATOM   1064  CD  ARG A  71       4.620  16.689  -5.438  1.00  0.80           C  
ATOM   1065  NE  ARG A  71       5.239  15.353  -5.833  1.00  0.80           N  
ATOM   1066  CZ  ARG A  71       4.733  14.408  -6.724  1.00  0.80           C  
ATOM   1067  NH1 ARG A  71       3.594  14.539  -7.336  1.00  0.80           N  
ATOM   1068  NH2 ARG A  71       5.399  13.295  -6.998  1.00  0.80           N  
ATOM   1069  H   ARG A  71       5.410  21.671  -3.484  1.00  0.80           H  
ATOM   1070  HA  ARG A  71       5.244  19.156  -1.871  1.00  0.80           H  
ATOM   1071 1HB  ARG A  71       3.830  18.810  -3.809  1.00  0.80           H  
ATOM   1072 2HB  ARG A  71       5.074  19.385  -4.903  1.00  0.80           H  
ATOM   1073 1HG  ARG A  71       6.430  17.332  -4.377  1.00  0.80           H  
ATOM   1074 2HG  ARG A  71       5.122  16.776  -3.305  1.00  0.80           H  
ATOM   1075 1HD  ARG A  71       3.576  16.530  -5.191  1.00  0.80           H  
ATOM   1076 2HD  ARG A  71       4.682  17.358  -6.298  1.00  0.80           H  
ATOM   1077  HE  ARG A  71       6.158  15.160  -5.446  1.00  0.80           H  
ATOM   1078 1HH1 ARG A  71       3.013  15.346  -7.172  1.00  0.80           H  
ATOM   1079 2HH1 ARG A  71       3.321  13.768  -7.980  1.00  0.80           H  
ATOM   1080 1HH2 ARG A  71       6.290  13.090  -6.564  1.00  0.80           H  
ATOM   1081 2HH2 ARG A  71       4.973  12.620  -7.666  1.00  0.80           H  
ATOM   1082  N   ASP A  72       7.672  18.904  -1.935  1.00  0.87           N  
ATOM   1083  CA  ASP A  72       9.116  18.731  -1.862  1.00  0.87           C  
ATOM   1084  C   ASP A  72       9.459  17.257  -2.037  1.00  0.87           C  
ATOM   1085  O   ASP A  72       9.412  16.469  -1.081  1.00  0.87           O  
ATOM   1086  CB  ASP A  72       9.645  19.261  -0.522  1.00  0.87           C  
ATOM   1087  CG  ASP A  72      11.174  19.187  -0.381  1.00  0.87           C  
ATOM   1088  OD1 ASP A  72      11.793  18.474  -1.131  1.00  0.87           O  
ATOM   1089  OD2 ASP A  72      11.712  19.846   0.503  1.00  0.87           O  
ATOM   1090  H   ASP A  72       7.101  18.484  -1.204  1.00  0.87           H  
ATOM   1091  HA  ASP A  72       9.581  19.294  -2.671  1.00  0.87           H  
ATOM   1092 1HB  ASP A  72       9.334  20.302  -0.403  1.00  0.87           H  
ATOM   1093 2HB  ASP A  72       9.188  18.691   0.292  1.00  0.87           H  
ATOM   1094  N   ASN A  73       9.828  16.877  -3.258  1.00  0.92           N  
ATOM   1095  CA  ASN A  73      10.057  15.472  -3.576  1.00  0.92           C  
ATOM   1096  C   ASN A  73      11.207  14.848  -2.798  1.00  0.92           C  
ATOM   1097  O   ASN A  73      11.176  13.657  -2.497  1.00  0.92           O  
ATOM   1098  CB  ASN A  73      10.257  15.309  -5.064  1.00  0.92           C  
ATOM   1099  CG  ASN A  73       8.968  15.432  -5.780  1.00  0.92           C  
ATOM   1100  OD1 ASN A  73       7.918  15.184  -5.165  1.00  0.92           O  
ATOM   1101  ND2 ASN A  73       9.013  15.807  -7.034  1.00  0.92           N  
ATOM   1102  H   ASN A  73       9.898  17.576  -3.987  1.00  0.92           H  
ATOM   1103  HA  ASN A  73       9.158  14.919  -3.300  1.00  0.92           H  
ATOM   1104 1HB  ASN A  73      10.946  16.071  -5.430  1.00  0.92           H  
ATOM   1105 2HB  ASN A  73      10.696  14.334  -5.275  1.00  0.92           H  
ATOM   1106 1HD2 ASN A  73       8.178  15.917  -7.571  1.00  0.92           H  
ATOM   1107 2HD2 ASN A  73       9.897  15.992  -7.464  1.00  0.92           H  
ATOM   1108  N   ALA A  74      12.198  15.655  -2.428  1.00  0.94           N  
ATOM   1109  CA  ALA A  74      13.370  15.172  -1.702  1.00  0.94           C  
ATOM   1110  C   ALA A  74      12.987  14.549  -0.364  1.00  0.94           C  
ATOM   1111  O   ALA A  74      13.688  13.672   0.146  1.00  0.94           O  
ATOM   1112  CB  ALA A  74      14.343  16.312  -1.467  1.00  0.94           C  
ATOM   1113  H   ALA A  74      12.138  16.644  -2.651  1.00  0.94           H  
ATOM   1114  HA  ALA A  74      13.851  14.409  -2.308  1.00  0.94           H  
ATOM   1115 1HB  ALA A  74      15.222  15.936  -0.948  1.00  0.94           H  
ATOM   1116 2HB  ALA A  74      14.637  16.742  -2.421  1.00  0.94           H  
ATOM   1117 3HB  ALA A  74      13.858  17.077  -0.857  1.00  0.94           H  
ATOM   1118  N   LYS A  75      11.904  15.048   0.231  1.00  0.91           N  
ATOM   1119  CA  LYS A  75      11.439  14.587   1.527  1.00  0.91           C  
ATOM   1120  C   LYS A  75      10.084  13.918   1.395  1.00  0.91           C  
ATOM   1121  O   LYS A  75       9.381  13.746   2.391  1.00  0.91           O  
ATOM   1122  CB  LYS A  75      11.331  15.751   2.511  1.00  0.91           C  
ATOM   1123  CG  LYS A  75      12.656  16.461   2.821  1.00  0.91           C  
ATOM   1124  CD  LYS A  75      12.513  17.434   4.008  1.00  0.91           C  
ATOM   1125  CE  LYS A  75      11.707  18.700   3.666  1.00  0.91           C  
ATOM   1126  NZ  LYS A  75      12.430  19.614   2.751  1.00  0.91           N  
ATOM   1127  H   LYS A  75      11.345  15.755  -0.254  1.00  0.91           H  
ATOM   1128  HA  LYS A  75      12.142  13.850   1.915  1.00  0.91           H  
ATOM   1129 1HB  LYS A  75      10.647  16.502   2.100  1.00  0.91           H  
ATOM   1130 2HB  LYS A  75      10.904  15.399   3.450  1.00  0.91           H  
ATOM   1131 1HG  LYS A  75      13.426  15.722   3.044  1.00  0.91           H  
ATOM   1132 2HG  LYS A  75      12.964  17.030   1.937  1.00  0.91           H  
ATOM   1133 1HD  LYS A  75      12.019  16.922   4.833  1.00  0.91           H  
ATOM   1134 2HD  LYS A  75      13.505  17.739   4.340  1.00  0.91           H  
ATOM   1135 1HE  LYS A  75      10.767  18.408   3.192  1.00  0.91           H  
ATOM   1136 2HE  LYS A  75      11.485  19.233   4.590  1.00  0.91           H  
ATOM   1137 1HZ  LYS A  75      11.857  20.419   2.539  1.00  0.91           H  
ATOM   1138 2HZ  LYS A  75      13.292  19.915   3.152  1.00  0.91           H  
ATOM   1139 3HZ  LYS A  75      12.614  19.151   1.853  1.00  0.91           H  
ATOM   1140  N   THR A  76       9.689  13.640   0.147  1.00  0.84           N  
ATOM   1141  CA  THR A  76       8.390  13.087  -0.228  1.00  0.84           C  
ATOM   1142  C   THR A  76       7.252  13.754   0.547  1.00  0.84           C  
ATOM   1143  O   THR A  76       6.337  13.072   1.022  1.00  0.84           O  
ATOM   1144  CB  THR A  76       8.343  11.575   0.009  1.00  0.84           C  
ATOM   1145  OG1 THR A  76       8.276  11.292   1.400  1.00  0.84           O  
ATOM   1146  CG2 THR A  76       9.597  10.968  -0.516  1.00  0.84           C  
ATOM   1147  H   THR A  76      10.346  13.788  -0.617  1.00  0.84           H  
ATOM   1148  HA  THR A  76       8.234  13.276  -1.291  1.00  0.84           H  
ATOM   1149  HB  THR A  76       7.477  11.145  -0.493  1.00  0.84           H  
ATOM   1150  HG1 THR A  76       7.864  10.411   1.515  1.00  0.84           H  
ATOM   1151 1HG2 THR A  76       9.569   9.903  -0.337  1.00  0.84           H  
ATOM   1152 2HG2 THR A  76       9.677  11.174  -1.578  1.00  0.84           H  
ATOM   1153 3HG2 THR A  76      10.458  11.394  -0.008  1.00  0.84           H  
ATOM   1154  N   THR A  77       7.317  15.090   0.693  1.00  0.76           N  
ATOM   1155  CA  THR A  77       6.335  15.776   1.528  1.00  0.76           C  
ATOM   1156  C   THR A  77       5.535  16.870   0.825  1.00  0.76           C  
ATOM   1157  O   THR A  77       6.057  17.727   0.104  1.00  0.76           O  
ATOM   1158  CB  THR A  77       6.990  16.384   2.792  1.00  0.76           C  
ATOM   1159  OG1 THR A  77       7.628  15.360   3.564  1.00  0.76           O  
ATOM   1160  CG2 THR A  77       5.901  17.017   3.697  1.00  0.76           C  
ATOM   1161  H   THR A  77       8.073  15.601   0.237  1.00  0.76           H  
ATOM   1162  HA  THR A  77       5.624  15.034   1.869  1.00  0.76           H  
ATOM   1163  HB  THR A  77       7.726  17.134   2.506  1.00  0.76           H  
ATOM   1164  HG1 THR A  77       8.240  14.836   3.017  1.00  0.76           H  
ATOM   1165 1HG2 THR A  77       6.368  17.415   4.588  1.00  0.76           H  
ATOM   1166 2HG2 THR A  77       5.391  17.815   3.182  1.00  0.76           H  
ATOM   1167 3HG2 THR A  77       5.180  16.259   3.984  1.00  0.76           H  
ATOM   1168  N   LEU A  78       4.240  16.816   1.068  1.00  0.69           N  
ATOM   1169  CA  LEU A  78       3.239  17.755   0.602  1.00  0.69           C  
ATOM   1170  C   LEU A  78       2.858  18.651   1.770  1.00  0.69           C  
ATOM   1171  O   LEU A  78       2.638  18.164   2.885  1.00  0.69           O  
ATOM   1172  CB  LEU A  78       2.002  16.996   0.172  1.00  0.69           C  
ATOM   1173  CG  LEU A  78       0.819  17.753  -0.321  1.00  0.69           C  
ATOM   1174  CD1 LEU A  78       1.129  18.263  -1.678  1.00  0.69           C  
ATOM   1175  CD2 LEU A  78      -0.400  16.842  -0.193  1.00  0.69           C  
ATOM   1176  H   LEU A  78       3.918  16.054   1.661  1.00  0.69           H  
ATOM   1177  HA  LEU A  78       3.640  18.356  -0.210  1.00  0.69           H  
ATOM   1178 1HB  LEU A  78       2.293  16.321  -0.634  1.00  0.69           H  
ATOM   1179 2HB  LEU A  78       1.689  16.395   0.984  1.00  0.69           H  
ATOM   1180  HG  LEU A  78       0.639  18.636   0.287  1.00  0.69           H  
ATOM   1181 1HD1 LEU A  78       0.279  18.808  -2.044  1.00  0.69           H  
ATOM   1182 2HD1 LEU A  78       1.997  18.914  -1.632  1.00  0.69           H  
ATOM   1183 3HD1 LEU A  78       1.343  17.445  -2.329  1.00  0.69           H  
ATOM   1184 1HD2 LEU A  78      -1.292  17.351  -0.549  1.00  0.69           H  
ATOM   1185 2HD2 LEU A  78      -0.264  15.954  -0.726  1.00  0.69           H  
ATOM   1186 3HD2 LEU A  78      -0.530  16.581   0.850  1.00  0.69           H  
ATOM   1187  N   TYR A  79       2.792  19.949   1.548  1.00  0.64           N  
ATOM   1188  CA  TYR A  79       2.397  20.824   2.639  1.00  0.64           C  
ATOM   1189  C   TYR A  79       1.183  21.641   2.260  1.00  0.64           C  
ATOM   1190  O   TYR A  79       1.061  22.068   1.111  1.00  0.64           O  
ATOM   1191  CB  TYR A  79       3.512  21.796   2.981  1.00  0.64           C  
ATOM   1192  CG  TYR A  79       4.816  21.178   3.387  1.00  0.64           C  
ATOM   1193  CD1 TYR A  79       5.753  20.852   2.405  1.00  0.64           C  
ATOM   1194  CD2 TYR A  79       5.093  20.954   4.719  1.00  0.64           C  
ATOM   1195  CE1 TYR A  79       6.973  20.319   2.770  1.00  0.64           C  
ATOM   1196  CE2 TYR A  79       6.308  20.420   5.087  1.00  0.64           C  
ATOM   1197  CZ  TYR A  79       7.251  20.109   4.121  1.00  0.64           C  
ATOM   1198  OH  TYR A  79       8.467  19.587   4.501  1.00  0.64           O  
ATOM   1199  H   TYR A  79       3.013  20.316   0.625  1.00  0.64           H  
ATOM   1200  HA  TYR A  79       2.140  20.231   3.513  1.00  0.64           H  
ATOM   1201 1HB  TYR A  79       3.699  22.440   2.120  1.00  0.64           H  
ATOM   1202 2HB  TYR A  79       3.178  22.440   3.797  1.00  0.64           H  
ATOM   1203  HD1 TYR A  79       5.526  21.028   1.349  1.00  0.64           H  
ATOM   1204  HD2 TYR A  79       4.351  21.207   5.478  1.00  0.64           H  
ATOM   1205  HE1 TYR A  79       7.710  20.069   2.006  1.00  0.64           H  
ATOM   1206  HE2 TYR A  79       6.530  20.248   6.140  1.00  0.64           H  
ATOM   1207  HH  TYR A  79       8.414  19.294   5.416  1.00  0.64           H  
ATOM   1208  N   LEU A  80       0.331  21.918   3.249  1.00  0.61           N  
ATOM   1209  CA  LEU A  80      -0.799  22.823   3.063  1.00  0.61           C  
ATOM   1210  C   LEU A  80      -0.746  23.919   4.114  1.00  0.61           C  
ATOM   1211  O   LEU A  80      -0.847  23.669   5.320  1.00  0.61           O  
ATOM   1212  CB  LEU A  80      -2.149  22.097   3.172  1.00  0.61           C  
ATOM   1213  CG  LEU A  80      -3.431  22.978   3.049  1.00  0.61           C  
ATOM   1214  CD1 LEU A  80      -3.489  23.550   1.645  1.00  0.61           C  
ATOM   1215  CD2 LEU A  80      -4.683  22.140   3.363  1.00  0.61           C  
ATOM   1216  H   LEU A  80       0.501  21.506   4.167  1.00  0.61           H  
ATOM   1217  HA  LEU A  80      -0.727  23.285   2.080  1.00  0.61           H  
ATOM   1218 1HB  LEU A  80      -2.191  21.424   2.368  1.00  0.61           H  
ATOM   1219 2HB  LEU A  80      -2.192  21.539   4.101  1.00  0.61           H  
ATOM   1220  HG  LEU A  80      -3.369  23.814   3.753  1.00  0.61           H  
ATOM   1221 1HD1 LEU A  80      -4.348  24.161   1.524  1.00  0.61           H  
ATOM   1222 2HD1 LEU A  80      -2.594  24.140   1.453  1.00  0.61           H  
ATOM   1223 3HD1 LEU A  80      -3.547  22.727   0.950  1.00  0.61           H  
ATOM   1224 1HD2 LEU A  80      -5.576  22.752   3.278  1.00  0.61           H  
ATOM   1225 2HD2 LEU A  80      -4.749  21.328   2.670  1.00  0.61           H  
ATOM   1226 3HD2 LEU A  80      -4.615  21.752   4.364  1.00  0.61           H  
ATOM   1227  N   GLN A  81      -0.569  25.135   3.645  1.00  0.60           N  
ATOM   1228  CA  GLN A  81      -0.490  26.304   4.496  1.00  0.60           C  
ATOM   1229  C   GLN A  81      -1.828  27.013   4.471  1.00  0.60           C  
ATOM   1230  O   GLN A  81      -2.310  27.368   3.396  1.00  0.60           O  
ATOM   1231  CB  GLN A  81       0.618  27.228   3.994  1.00  0.60           C  
ATOM   1232  CG  GLN A  81       0.778  28.554   4.735  1.00  0.60           C  
ATOM   1233  CD  GLN A  81       1.378  28.432   6.116  1.00  0.60           C  
ATOM   1234  OE1 GLN A  81       2.208  27.542   6.379  1.00  0.60           O  
ATOM   1235  NE2 GLN A  81       0.992  29.346   7.005  1.00  0.60           N  
ATOM   1236  H   GLN A  81      -0.490  25.261   2.638  1.00  0.60           H  
ATOM   1237  HA  GLN A  81      -0.280  25.998   5.520  1.00  0.60           H  
ATOM   1238 1HB  GLN A  81       1.570  26.701   4.051  1.00  0.60           H  
ATOM   1239 2HB  GLN A  81       0.439  27.452   2.945  1.00  0.60           H  
ATOM   1240 1HG  GLN A  81       1.415  29.209   4.145  1.00  0.60           H  
ATOM   1241 2HG  GLN A  81      -0.214  29.002   4.845  1.00  0.60           H  
ATOM   1242 1HE2 GLN A  81       1.361  29.331   7.932  1.00  0.60           H  
ATOM   1243 2HE2 GLN A  81       0.324  30.071   6.736  1.00  0.60           H  
ATOM   1244  N   MET A  82      -2.454  27.185   5.628  1.00  0.59           N  
ATOM   1245  CA  MET A  82      -3.740  27.869   5.667  1.00  0.59           C  
ATOM   1246  C   MET A  82      -3.662  29.137   6.509  1.00  0.59           C  
ATOM   1247  O   MET A  82      -3.304  29.104   7.692  1.00  0.59           O  
ATOM   1248  CB  MET A  82      -4.807  26.900   6.136  1.00  0.59           C  
ATOM   1249  CG  MET A  82      -4.623  26.333   7.505  1.00  0.59           C  
ATOM   1250  SD  MET A  82      -5.908  25.134   7.984  1.00  0.59           S  
ATOM   1251  CE  MET A  82      -5.337  23.699   7.105  1.00  0.59           C  
ATOM   1252  H   MET A  82      -2.038  26.843   6.494  1.00  0.59           H  
ATOM   1253  HA  MET A  82      -4.002  28.182   4.659  1.00  0.59           H  
ATOM   1254 1HB  MET A  82      -5.783  27.362   6.050  1.00  0.59           H  
ATOM   1255 2HB  MET A  82      -4.787  26.048   5.474  1.00  0.59           H  
ATOM   1256 1HG  MET A  82      -3.698  25.796   7.494  1.00  0.59           H  
ATOM   1257 2HG  MET A  82      -4.547  27.112   8.230  1.00  0.59           H  
ATOM   1258 1HE  MET A  82      -6.006  22.866   7.292  1.00  0.59           H  
ATOM   1259 2HE  MET A  82      -5.294  23.905   6.043  1.00  0.59           H  
ATOM   1260 3HE  MET A  82      -4.347  23.454   7.448  1.00  0.59           H  
ATOM   1261  N   ASN A  83      -3.962  30.267   5.864  1.00  0.60           N  
ATOM   1262  CA  ASN A  83      -3.869  31.597   6.455  1.00  0.60           C  
ATOM   1263  C   ASN A  83      -5.231  32.249   6.686  1.00  0.60           C  
ATOM   1264  O   ASN A  83      -6.216  31.887   6.040  1.00  0.60           O  
ATOM   1265  CB  ASN A  83      -3.009  32.464   5.549  1.00  0.60           C  
ATOM   1266  CG  ASN A  83      -1.611  31.896   5.414  1.00  0.60           C  
ATOM   1267  OD1 ASN A  83      -1.014  31.448   6.410  1.00  0.60           O  
ATOM   1268  ND2 ASN A  83      -1.091  31.907   4.209  1.00  0.60           N  
ATOM   1269  H   ASN A  83      -4.242  30.211   4.888  1.00  0.60           H  
ATOM   1270  HA  ASN A  83      -3.388  31.510   7.428  1.00  0.60           H  
ATOM   1271 1HB  ASN A  83      -3.470  32.522   4.559  1.00  0.60           H  
ATOM   1272 2HB  ASN A  83      -2.953  33.475   5.950  1.00  0.60           H  
ATOM   1273 1HD2 ASN A  83      -0.174  31.545   4.051  1.00  0.60           H  
ATOM   1274 2HD2 ASN A  83      -1.619  32.275   3.439  1.00  0.60           H  
ATOM   1275  N   SER A  84      -5.265  33.243   7.584  1.00  0.61           N  
ATOM   1276  CA  SER A  84      -6.471  34.028   7.860  1.00  0.61           C  
ATOM   1277  C   SER A  84      -7.658  33.127   8.164  1.00  0.61           C  
ATOM   1278  O   SER A  84      -8.735  33.274   7.579  1.00  0.61           O  
ATOM   1279  CB  SER A  84      -6.788  34.922   6.680  1.00  0.61           C  
ATOM   1280  OG  SER A  84      -5.734  35.813   6.426  1.00  0.61           O  
ATOM   1281  H   SER A  84      -4.426  33.456   8.108  1.00  0.61           H  
ATOM   1282  HA  SER A  84      -6.280  34.650   8.737  1.00  0.61           H  
ATOM   1283 1HB  SER A  84      -6.982  34.317   5.793  1.00  0.61           H  
ATOM   1284 2HB  SER A  84      -7.695  35.483   6.892  1.00  0.61           H  
ATOM   1285  HG  SER A  84      -5.608  36.310   7.239  1.00  0.61           H  
ATOM   1286  N   LEU A  85      -7.442  32.197   9.081  1.00  0.61           N  
ATOM   1287  CA  LEU A  85      -8.428  31.181   9.422  1.00  0.61           C  
ATOM   1288  C   LEU A  85      -9.725  31.680  10.034  1.00  0.61           C  
ATOM   1289  O   LEU A  85      -9.750  32.611  10.841  1.00  0.61           O  
ATOM   1290  CB  LEU A  85      -7.764  30.164  10.334  1.00  0.61           C  
ATOM   1291  CG  LEU A  85      -6.704  29.366   9.642  1.00  0.61           C  
ATOM   1292  CD1 LEU A  85      -5.992  28.488  10.632  1.00  0.61           C  
ATOM   1293  CD2 LEU A  85      -7.379  28.567   8.555  1.00  0.61           C  
ATOM   1294  H   LEU A  85      -6.520  32.176   9.527  1.00  0.61           H  
ATOM   1295  HA  LEU A  85      -8.694  30.667   8.496  1.00  0.61           H  
ATOM   1296 1HB  LEU A  85      -7.305  30.686  11.177  1.00  0.61           H  
ATOM   1297 2HB  LEU A  85      -8.518  29.490  10.710  1.00  0.61           H  
ATOM   1298  HG  LEU A  85      -5.966  30.039   9.194  1.00  0.61           H  
ATOM   1299 1HD1 LEU A  85      -5.229  27.917  10.143  1.00  0.61           H  
ATOM   1300 2HD1 LEU A  85      -5.533  29.120  11.394  1.00  0.61           H  
ATOM   1301 3HD1 LEU A  85      -6.707  27.813  11.090  1.00  0.61           H  
ATOM   1302 1HD2 LEU A  85      -6.666  28.010   8.035  1.00  0.61           H  
ATOM   1303 2HD2 LEU A  85      -8.117  27.897   8.995  1.00  0.61           H  
ATOM   1304 3HD2 LEU A  85      -7.879  29.245   7.858  1.00  0.61           H  
ATOM   1305  N   LYS A  86     -10.816  31.032   9.648  1.00  0.62           N  
ATOM   1306  CA  LYS A  86     -12.142  31.338  10.162  1.00  0.62           C  
ATOM   1307  C   LYS A  86     -12.661  30.132  10.945  1.00  0.62           C  
ATOM   1308  O   LYS A  86     -12.225  29.019  10.688  1.00  0.62           O  
ATOM   1309  CB  LYS A  86     -13.099  31.665   8.999  1.00  0.62           C  
ATOM   1310  CG  LYS A  86     -12.755  32.923   8.230  1.00  0.62           C  
ATOM   1311  CD  LYS A  86     -13.804  33.198   7.161  1.00  0.62           C  
ATOM   1312  CE  LYS A  86     -13.489  34.462   6.379  1.00  0.62           C  
ATOM   1313  NZ  LYS A  86     -14.532  34.747   5.353  1.00  0.62           N  
ATOM   1314  H   LYS A  86     -10.723  30.285   8.947  1.00  0.62           H  
ATOM   1315  HA  LYS A  86     -12.058  32.205  10.808  1.00  0.62           H  
ATOM   1316 1HB  LYS A  86     -13.074  30.837   8.282  1.00  0.62           H  
ATOM   1317 2HB  LYS A  86     -14.121  31.752   9.352  1.00  0.62           H  
ATOM   1318 1HG  LYS A  86     -12.703  33.769   8.915  1.00  0.62           H  
ATOM   1319 2HG  LYS A  86     -11.777  32.802   7.753  1.00  0.62           H  
ATOM   1320 1HD  LYS A  86     -13.841  32.351   6.470  1.00  0.62           H  
ATOM   1321 2HD  LYS A  86     -14.786  33.299   7.628  1.00  0.62           H  
ATOM   1322 1HE  LYS A  86     -13.429  35.303   7.068  1.00  0.62           H  
ATOM   1323 2HE  LYS A  86     -12.525  34.343   5.881  1.00  0.62           H  
ATOM   1324 1HZ  LYS A  86     -14.294  35.591   4.852  1.00  0.62           H  
ATOM   1325 2HZ  LYS A  86     -14.588  33.974   4.705  1.00  0.62           H  
ATOM   1326 3HZ  LYS A  86     -15.427  34.866   5.809  1.00  0.62           H  
ATOM   1327  N   PRO A  87     -13.594  30.282  11.895  1.00  0.62           N  
ATOM   1328  CA  PRO A  87     -14.265  29.182  12.587  1.00  0.62           C  
ATOM   1329  C   PRO A  87     -14.818  28.144  11.596  1.00  0.62           C  
ATOM   1330  O   PRO A  87     -14.823  26.937  11.868  1.00  0.62           O  
ATOM   1331  CB  PRO A  87     -15.371  29.917  13.340  1.00  0.62           C  
ATOM   1332  CG  PRO A  87     -14.782  31.291  13.610  1.00  0.62           C  
ATOM   1333  CD  PRO A  87     -13.995  31.623  12.362  1.00  0.62           C  
ATOM   1334  HA  PRO A  87     -13.576  28.716  13.300  1.00  0.62           H  
ATOM   1335 1HB  PRO A  87     -16.288  29.949  12.731  1.00  0.62           H  
ATOM   1336 2HB  PRO A  87     -15.617  29.368  14.263  1.00  0.62           H  
ATOM   1337 1HG  PRO A  87     -15.583  32.018  13.817  1.00  0.62           H  
ATOM   1338 2HG  PRO A  87     -14.146  31.254  14.511  1.00  0.62           H  
ATOM   1339 1HD  PRO A  87     -14.628  32.134  11.626  1.00  0.62           H  
ATOM   1340 2HD  PRO A  87     -13.135  32.216  12.657  1.00  0.62           H  
ATOM   1341  N   GLU A  88     -15.195  28.621  10.402  1.00  0.61           N  
ATOM   1342  CA  GLU A  88     -15.750  27.832   9.301  1.00  0.61           C  
ATOM   1343  C   GLU A  88     -14.747  26.814   8.748  1.00  0.61           C  
ATOM   1344  O   GLU A  88     -15.134  25.860   8.076  1.00  0.61           O  
ATOM   1345  CB  GLU A  88     -16.198  28.758   8.166  1.00  0.61           C  
ATOM   1346  CG  GLU A  88     -17.371  29.665   8.522  1.00  0.61           C  
ATOM   1347  CD  GLU A  88     -17.765  30.609   7.401  1.00  0.61           C  
ATOM   1348  OE1 GLU A  88     -17.105  30.618   6.387  1.00  0.61           O  
ATOM   1349  OE2 GLU A  88     -18.725  31.326   7.567  1.00  0.61           O  
ATOM   1350  H   GLU A  88     -15.134  29.615  10.251  1.00  0.61           H  
ATOM   1351  HA  GLU A  88     -16.617  27.285   9.675  1.00  0.61           H  
ATOM   1352 1HB  GLU A  88     -15.359  29.392   7.868  1.00  0.61           H  
ATOM   1353 2HB  GLU A  88     -16.481  28.161   7.300  1.00  0.61           H  
ATOM   1354 1HG  GLU A  88     -18.229  29.046   8.779  1.00  0.61           H  
ATOM   1355 2HG  GLU A  88     -17.101  30.249   9.404  1.00  0.61           H  
ATOM   1356  N   ASP A  89     -13.458  27.027   9.014  1.00  0.60           N  
ATOM   1357  CA  ASP A  89     -12.410  26.151   8.518  1.00  0.60           C  
ATOM   1358  C   ASP A  89     -12.176  24.964   9.464  1.00  0.60           C  
ATOM   1359  O   ASP A  89     -11.326  24.106   9.181  1.00  0.60           O  
ATOM   1360  CB  ASP A  89     -11.097  26.935   8.350  1.00  0.60           C  
ATOM   1361  CG  ASP A  89     -11.058  28.011   7.218  1.00  0.60           C  
ATOM   1362  OD1 ASP A  89     -11.374  27.750   6.060  1.00  0.60           O  
ATOM   1363  OD2 ASP A  89     -10.742  29.140   7.540  1.00  0.60           O  
ATOM   1364  H   ASP A  89     -13.183  27.813   9.597  1.00  0.60           H  
ATOM   1365  HA  ASP A  89     -12.722  25.757   7.555  1.00  0.60           H  
ATOM   1366 1HB  ASP A  89     -10.873  27.433   9.291  1.00  0.60           H  
ATOM   1367 2HB  ASP A  89     -10.284  26.233   8.173  1.00  0.60           H  
ATOM   1368  N   THR A  90     -12.911  24.914  10.598  1.00  0.59           N  
ATOM   1369  CA  THR A  90     -12.787  23.776  11.507  1.00  0.59           C  
ATOM   1370  C   THR A  90     -13.233  22.527  10.762  1.00  0.59           C  
ATOM   1371  O   THR A  90     -14.358  22.464  10.261  1.00  0.59           O  
ATOM   1372  CB  THR A  90     -13.677  23.946  12.753  1.00  0.59           C  
ATOM   1373  OG1 THR A  90     -13.304  25.143  13.476  1.00  0.59           O  
ATOM   1374  CG2 THR A  90     -13.638  22.700  13.655  1.00  0.59           C  
ATOM   1375  H   THR A  90     -13.582  25.649  10.829  1.00  0.59           H  
ATOM   1376  HA  THR A  90     -11.748  23.667  11.802  1.00  0.59           H  
ATOM   1377  HB  THR A  90     -14.706  24.079  12.418  1.00  0.59           H  
ATOM   1378  HG1 THR A  90     -13.696  25.916  12.996  1.00  0.59           H  
ATOM   1379 1HG2 THR A  90     -14.304  22.849  14.502  1.00  0.59           H  
ATOM   1380 2HG2 THR A  90     -13.972  21.837  13.081  1.00  0.59           H  
ATOM   1381 3HG2 THR A  90     -12.660  22.506  14.011  1.00  0.59           H  
ATOM   1382  N   ALA A  91     -12.355  21.538  10.683  1.00  0.57           N  
ATOM   1383  CA  ALA A  91     -12.651  20.334   9.909  1.00  0.57           C  
ATOM   1384  C   ALA A  91     -11.550  19.305  10.029  1.00  0.57           C  
ATOM   1385  O   ALA A  91     -10.453  19.606  10.511  1.00  0.57           O  
ATOM   1386  CB  ALA A  91     -12.837  20.672   8.447  1.00  0.57           C  
ATOM   1387  H   ALA A  91     -11.470  21.647  11.178  1.00  0.57           H  
ATOM   1388  HA  ALA A  91     -13.566  19.891  10.299  1.00  0.57           H  
ATOM   1389 1HB  ALA A  91     -13.054  19.767   7.899  1.00  0.57           H  
ATOM   1390 2HB  ALA A  91     -13.641  21.378   8.288  1.00  0.57           H  
ATOM   1391 3HB  ALA A  91     -11.913  21.100   8.101  1.00  0.57           H  
ATOM   1392  N   VAL A  92     -11.817  18.102   9.538  1.00  0.56           N  
ATOM   1393  CA  VAL A  92     -10.729  17.158   9.374  1.00  0.56           C  
ATOM   1394  C   VAL A  92     -10.208  17.285   7.948  1.00  0.56           C  
ATOM   1395  O   VAL A  92     -10.977  17.292   6.983  1.00  0.56           O  
ATOM   1396  CB  VAL A  92     -11.151  15.710   9.652  1.00  0.56           C  
ATOM   1397  CG1 VAL A  92      -9.950  14.775   9.399  1.00  0.56           C  
ATOM   1398  CG2 VAL A  92     -11.595  15.594  11.079  1.00  0.56           C  
ATOM   1399  H   VAL A  92     -12.752  17.861   9.209  1.00  0.56           H  
ATOM   1400  HA  VAL A  92      -9.929  17.413  10.060  1.00  0.56           H  
ATOM   1401  HB  VAL A  92     -11.962  15.426   8.978  1.00  0.56           H  
ATOM   1402 1HG1 VAL A  92     -10.238  13.746   9.599  1.00  0.56           H  
ATOM   1403 2HG1 VAL A  92      -9.615  14.858   8.370  1.00  0.56           H  
ATOM   1404 3HG1 VAL A  92      -9.136  15.052  10.061  1.00  0.56           H  
ATOM   1405 1HG2 VAL A  92     -11.891  14.569  11.288  1.00  0.56           H  
ATOM   1406 2HG2 VAL A  92     -10.772  15.875  11.733  1.00  0.56           H  
ATOM   1407 3HG2 VAL A  92     -12.442  16.258  11.255  1.00  0.56           H  
ATOM   1408  N   TYR A  93      -8.911  17.448   7.816  1.00  0.56           N  
ATOM   1409  CA  TYR A  93      -8.293  17.585   6.513  1.00  0.56           C  
ATOM   1410  C   TYR A  93      -7.661  16.275   6.140  1.00  0.56           C  
ATOM   1411  O   TYR A  93      -7.109  15.609   7.005  1.00  0.56           O  
ATOM   1412  CB  TYR A  93      -7.273  18.703   6.576  1.00  0.56           C  
ATOM   1413  CG  TYR A  93      -7.913  20.084   6.663  1.00  0.56           C  
ATOM   1414  CD1 TYR A  93      -8.479  20.512   7.853  1.00  0.56           C  
ATOM   1415  CD2 TYR A  93      -7.900  20.932   5.559  1.00  0.56           C  
ATOM   1416  CE1 TYR A  93      -9.063  21.758   7.929  1.00  0.56           C  
ATOM   1417  CE2 TYR A  93      -8.469  22.186   5.654  1.00  0.56           C  
ATOM   1418  CZ  TYR A  93      -9.063  22.594   6.855  1.00  0.56           C  
ATOM   1419  OH  TYR A  93      -9.686  23.838   6.980  1.00  0.56           O  
ATOM   1420  H   TYR A  93      -8.331  17.467   8.651  1.00  0.56           H  
ATOM   1421  HA  TYR A  93      -9.052  17.822   5.778  1.00  0.56           H  
ATOM   1422 1HB  TYR A  93      -6.647  18.557   7.456  1.00  0.56           H  
ATOM   1423 2HB  TYR A  93      -6.636  18.673   5.699  1.00  0.56           H  
ATOM   1424  HD1 TYR A  93      -8.489  19.854   8.726  1.00  0.56           H  
ATOM   1425  HD2 TYR A  93      -7.447  20.604   4.620  1.00  0.56           H  
ATOM   1426  HE1 TYR A  93      -9.539  22.087   8.842  1.00  0.56           H  
ATOM   1427  HE2 TYR A  93      -8.470  22.845   4.790  1.00  0.56           H  
ATOM   1428  HH  TYR A  93     -10.179  23.877   7.847  1.00  0.56           H  
ATOM   1429  N   TYR A  94      -7.731  15.901   4.870  1.00  0.57           N  
ATOM   1430  CA  TYR A  94      -7.114  14.656   4.438  1.00  0.57           C  
ATOM   1431  C   TYR A  94      -6.227  14.866   3.240  1.00  0.57           C  
ATOM   1432  O   TYR A  94      -6.570  15.586   2.300  1.00  0.57           O  
ATOM   1433  CB  TYR A  94      -8.160  13.611   4.038  1.00  0.57           C  
ATOM   1434  CG  TYR A  94      -9.133  13.199   5.102  1.00  0.57           C  
ATOM   1435  CD1 TYR A  94     -10.288  13.950   5.313  1.00  0.57           C  
ATOM   1436  CD2 TYR A  94      -8.894  12.060   5.847  1.00  0.57           C  
ATOM   1437  CE1 TYR A  94     -11.189  13.559   6.278  1.00  0.57           C  
ATOM   1438  CE2 TYR A  94      -9.793  11.671   6.812  1.00  0.57           C  
ATOM   1439  CZ  TYR A  94     -10.936  12.415   7.032  1.00  0.57           C  
ATOM   1440  OH  TYR A  94     -11.829  12.024   8.008  1.00  0.57           O  
ATOM   1441  H   TYR A  94      -8.216  16.498   4.210  1.00  0.57           H  
ATOM   1442  HA  TYR A  94      -6.490  14.266   5.242  1.00  0.57           H  
ATOM   1443 1HB  TYR A  94      -8.731  13.987   3.191  1.00  0.57           H  
ATOM   1444 2HB  TYR A  94      -7.636  12.718   3.705  1.00  0.57           H  
ATOM   1445  HD1 TYR A  94     -10.481  14.848   4.719  1.00  0.57           H  
ATOM   1446  HD2 TYR A  94      -7.987  11.469   5.672  1.00  0.57           H  
ATOM   1447  HE1 TYR A  94     -12.088  14.142   6.453  1.00  0.57           H  
ATOM   1448  HE2 TYR A  94      -9.598  10.774   7.405  1.00  0.57           H  
ATOM   1449  HH  TYR A  94     -11.480  11.260   8.474  1.00  0.57           H  
ATOM   1450  N   CYS A  95      -5.124  14.167   3.249  1.00  0.61           N  
ATOM   1451  CA  CYS A  95      -4.169  14.134   2.168  1.00  0.61           C  
ATOM   1452  C   CYS A  95      -4.453  12.986   1.251  1.00  0.61           C  
ATOM   1453  O   CYS A  95      -4.805  11.887   1.698  1.00  0.61           O  
ATOM   1454  CB  CYS A  95      -2.774  14.000   2.710  1.00  0.61           C  
ATOM   1455  SG  CYS A  95      -1.475  13.834   1.521  1.00  0.61           S  
ATOM   1456  H   CYS A  95      -4.922  13.610   4.081  1.00  0.61           H  
ATOM   1457  HA  CYS A  95      -4.239  15.067   1.607  1.00  0.61           H  
ATOM   1458 1HB  CYS A  95      -2.566  14.865   3.322  1.00  0.61           H  
ATOM   1459 2HB  CYS A  95      -2.737  13.129   3.357  1.00  0.61           H  
ATOM   1460  N   HIS A  96      -4.274  13.217  -0.030  1.00  0.69           N  
ATOM   1461  CA  HIS A  96      -4.447  12.129  -0.961  1.00  0.69           C  
ATOM   1462  C   HIS A  96      -3.375  12.176  -2.024  1.00  0.69           C  
ATOM   1463  O   HIS A  96      -2.743  13.215  -2.260  1.00  0.69           O  
ATOM   1464  CB  HIS A  96      -5.824  12.171  -1.643  1.00  0.69           C  
ATOM   1465  CG  HIS A  96      -5.984  13.286  -2.635  1.00  0.69           C  
ATOM   1466  ND1 HIS A  96      -6.284  14.562  -2.268  1.00  0.69           N  
ATOM   1467  CD2 HIS A  96      -5.905  13.292  -3.986  1.00  0.69           C  
ATOM   1468  CE1 HIS A  96      -6.385  15.324  -3.352  1.00  0.69           C  
ATOM   1469  NE2 HIS A  96      -6.160  14.578  -4.406  1.00  0.69           N  
ATOM   1470  H   HIS A  96      -4.030  14.156  -0.340  1.00  0.69           H  
ATOM   1471  HA  HIS A  96      -4.352  11.191  -0.437  1.00  0.69           H  
ATOM   1472 1HB  HIS A  96      -6.004  11.222  -2.157  1.00  0.69           H  
ATOM   1473 2HB  HIS A  96      -6.597  12.276  -0.885  1.00  0.69           H  
ATOM   1474  HD1 HIS A  96      -6.411  14.870  -1.320  1.00  0.69           H  
ATOM   1475  HD2 HIS A  96      -5.701  12.514  -4.710  1.00  0.69           H  
ATOM   1476  HE1 HIS A  96      -6.629  16.383  -3.265  1.00  0.69           H  
ATOM   1477  N   ALA A  97      -3.205  11.044  -2.692  1.00  0.85           N  
ATOM   1478  CA  ALA A  97      -2.257  10.945  -3.789  1.00  0.85           C  
ATOM   1479  C   ALA A  97      -2.802  10.025  -4.871  1.00  0.85           C  
ATOM   1480  O   ALA A  97      -3.538   9.070  -4.594  1.00  0.85           O  
ATOM   1481  CB  ALA A  97      -0.915  10.447  -3.278  1.00  0.85           C  
ATOM   1482  H   ALA A  97      -3.758  10.240  -2.402  1.00  0.85           H  
ATOM   1483  HA  ALA A  97      -2.131  11.933  -4.217  1.00  0.85           H  
ATOM   1484 1HB  ALA A  97      -0.216  10.409  -4.091  1.00  0.85           H  
ATOM   1485 2HB  ALA A  97      -0.556  11.125  -2.524  1.00  0.85           H  
ATOM   1486 3HB  ALA A  97      -1.023   9.460  -2.851  1.00  0.85           H  
ATOM   1487  N   GLU A  98      -2.428  10.312  -6.114  1.00  1.12           N  
ATOM   1488  CA  GLU A  98      -2.888   9.509  -7.241  1.00  1.12           C  
ATOM   1489  C   GLU A  98      -1.740   9.085  -8.138  1.00  1.12           C  
ATOM   1490  O   GLU A  98      -0.854   9.893  -8.462  1.00  1.12           O  
ATOM   1491  CB  GLU A  98      -3.895  10.330  -8.036  1.00  1.12           C  
ATOM   1492  CG  GLU A  98      -5.065  10.793  -7.181  1.00  1.12           C  
ATOM   1493  CD  GLU A  98      -6.068  11.668  -7.863  1.00  1.12           C  
ATOM   1494  OE1 GLU A  98      -5.928  11.921  -9.029  1.00  1.12           O  
ATOM   1495  OE2 GLU A  98      -6.973  12.123  -7.185  1.00  1.12           O  
ATOM   1496  H   GLU A  98      -1.852  11.137  -6.270  1.00  1.12           H  
ATOM   1497  HA  GLU A  98      -3.371   8.613  -6.870  1.00  1.12           H  
ATOM   1498 1HB  GLU A  98      -3.410  11.172  -8.460  1.00  1.12           H  
ATOM   1499 2HB  GLU A  98      -4.292   9.727  -8.856  1.00  1.12           H  
ATOM   1500 1HG  GLU A  98      -5.554   9.912  -6.798  1.00  1.12           H  
ATOM   1501 2HG  GLU A  98      -4.667  11.346  -6.351  1.00  1.12           H  
ATOM   1502  N   THR A  99      -1.821   7.847  -8.632  1.00  1.56           N  
ATOM   1503  CA  THR A  99      -0.801   7.332  -9.527  1.00  1.56           C  
ATOM   1504  C   THR A  99      -0.945   7.849 -10.944  1.00  1.56           C  
ATOM   1505  O   THR A  99      -1.963   8.448 -11.309  1.00  1.56           O  
ATOM   1506  CB  THR A  99      -0.792   5.792  -9.568  1.00  1.56           C  
ATOM   1507  OG1 THR A  99      -2.048   5.302 -10.078  1.00  1.56           O  
ATOM   1508  CG2 THR A  99      -0.557   5.241  -8.214  1.00  1.56           C  
ATOM   1509  H   THR A  99      -2.589   7.218  -8.350  1.00  1.56           H  
ATOM   1510  HA  THR A  99       0.143   7.656  -9.138  1.00  1.56           H  
ATOM   1511  HB  THR A  99       0.008   5.460 -10.227  1.00  1.56           H  
ATOM   1512  HG1 THR A  99      -2.762   5.473  -9.418  1.00  1.56           H  
ATOM   1513 1HG2 THR A  99      -0.547   4.154  -8.259  1.00  1.56           H  
ATOM   1514 2HG2 THR A  99       0.400   5.600  -7.832  1.00  1.56           H  
ATOM   1515 3HG2 THR A  99      -1.366   5.572  -7.578  1.00  1.56           H  
ATOM   1516  N   ILE A 100       0.064   7.592 -11.775  1.00  2.21           N  
ATOM   1517  CA  ILE A 100       0.020   8.037 -13.171  1.00  2.21           C  
ATOM   1518  C   ILE A 100      -0.953   7.238 -14.040  1.00  2.21           C  
ATOM   1519  O   ILE A 100      -0.582   6.404 -14.866  1.00  2.21           O  
ATOM   1520  CB  ILE A 100       1.430   7.982 -13.764  1.00  2.21           C  
ATOM   1521  CG1 ILE A 100       2.346   8.911 -12.962  1.00  2.21           C  
ATOM   1522  CG2 ILE A 100       1.382   8.411 -15.213  1.00  2.21           C  
ATOM   1523  CD1 ILE A 100       3.803   8.721 -13.229  1.00  2.21           C  
ATOM   1524  H   ILE A 100       0.892   7.136 -11.395  1.00  2.21           H  
ATOM   1525  HA  ILE A 100      -0.318   9.066 -13.195  1.00  2.21           H  
ATOM   1526  HB  ILE A 100       1.825   6.969 -13.690  1.00  2.21           H  
ATOM   1527 1HG1 ILE A 100       2.095   9.936 -13.214  1.00  2.21           H  
ATOM   1528 2HG1 ILE A 100       2.162   8.770 -11.914  1.00  2.21           H  
ATOM   1529 1HG2 ILE A 100       2.384   8.378 -15.634  1.00  2.21           H  
ATOM   1530 2HG2 ILE A 100       0.731   7.739 -15.770  1.00  2.21           H  
ATOM   1531 3HG2 ILE A 100       0.991   9.426 -15.272  1.00  2.21           H  
ATOM   1532 1HD1 ILE A 100       4.373   9.429 -12.627  1.00  2.21           H  
ATOM   1533 2HD1 ILE A 100       4.087   7.703 -12.959  1.00  2.21           H  
ATOM   1534 3HD1 ILE A 100       4.007   8.885 -14.281  1.00  2.21           H  
ATOM   1535  N   GLY A 101      -2.207   7.591 -13.827  1.00  3.06           N  
ATOM   1536  CA  GLY A 101      -3.437   7.154 -14.458  1.00  3.06           C  
ATOM   1537  C   GLY A 101      -4.202   8.448 -14.669  1.00  3.06           C  
ATOM   1538  O   GLY A 101      -4.258   9.008 -15.758  1.00  3.06           O  
ATOM   1539  H   GLY A 101      -2.315   8.267 -13.080  1.00  3.06           H  
ATOM   1540 1HA  GLY A 101      -3.232   6.657 -15.406  1.00  3.06           H  
ATOM   1541 2HA  GLY A 101      -3.983   6.475 -13.805  1.00  3.06           H  
ATOM   1542  N   TYR A 102      -4.861   8.879 -13.594  1.00  3.95           N  
ATOM   1543  CA  TYR A 102      -5.555  10.173 -13.434  1.00  3.95           C  
ATOM   1544  C   TYR A 102      -6.799  10.445 -14.299  1.00  3.95           C  
ATOM   1545  O   TYR A 102      -7.709  11.142 -13.856  1.00  3.95           O  
ATOM   1546  CB  TYR A 102      -4.542  11.304 -13.639  1.00  3.95           C  
ATOM   1547  CG  TYR A 102      -5.086  12.685 -13.384  1.00  3.95           C  
ATOM   1548  CD1 TYR A 102      -5.216  13.130 -12.079  1.00  3.95           C  
ATOM   1549  CD2 TYR A 102      -5.442  13.509 -14.439  1.00  3.95           C  
ATOM   1550  CE1 TYR A 102      -5.703  14.394 -11.822  1.00  3.95           C  
ATOM   1551  CE2 TYR A 102      -5.931  14.780 -14.182  1.00  3.95           C  
ATOM   1552  CZ  TYR A 102      -6.060  15.221 -12.875  1.00  3.95           C  
ATOM   1553  OH  TYR A 102      -6.545  16.487 -12.615  1.00  3.95           O  
ATOM   1554  H   TYR A 102      -4.805   8.294 -12.769  1.00  3.95           H  
ATOM   1555  HA  TYR A 102      -5.885  10.222 -12.394  1.00  3.95           H  
ATOM   1556 1HB  TYR A 102      -3.691  11.147 -12.973  1.00  3.95           H  
ATOM   1557 2HB  TYR A 102      -4.164  11.282 -14.659  1.00  3.95           H  
ATOM   1558  HD1 TYR A 102      -4.934  12.477 -11.248  1.00  3.95           H  
ATOM   1559  HD2 TYR A 102      -5.338  13.157 -15.466  1.00  3.95           H  
ATOM   1560  HE1 TYR A 102      -5.804  14.736 -10.791  1.00  3.95           H  
ATOM   1561  HE2 TYR A 102      -6.213  15.434 -15.009  1.00  3.95           H  
ATOM   1562  HH  TYR A 102      -6.552  16.638 -11.664  1.00  3.95           H  
ATOM   1563  N   GLU A 103      -6.929   9.800 -15.448  1.00  4.62           N  
ATOM   1564  CA  GLU A 103      -8.080  10.043 -16.323  1.00  4.62           C  
ATOM   1565  C   GLU A 103      -9.425   9.766 -15.633  1.00  4.62           C  
ATOM   1566  O   GLU A 103     -10.415  10.445 -15.908  1.00  4.62           O  
ATOM   1567  CB  GLU A 103      -7.977   9.183 -17.587  1.00  4.62           C  
ATOM   1568  CG  GLU A 103      -6.870   9.600 -18.555  1.00  4.62           C  
ATOM   1569  CD  GLU A 103      -6.776   8.710 -19.780  1.00  4.62           C  
ATOM   1570  OE1 GLU A 103      -7.442   7.702 -19.817  1.00  4.62           O  
ATOM   1571  OE2 GLU A 103      -6.043   9.051 -20.683  1.00  4.62           O  
ATOM   1572  H   GLU A 103      -6.143   9.244 -15.764  1.00  4.62           H  
ATOM   1573  HA  GLU A 103      -8.063  11.093 -16.616  1.00  4.62           H  
ATOM   1574 1HB  GLU A 103      -7.797   8.146 -17.303  1.00  4.62           H  
ATOM   1575 2HB  GLU A 103      -8.925   9.214 -18.125  1.00  4.62           H  
ATOM   1576 1HG  GLU A 103      -7.051  10.625 -18.876  1.00  4.62           H  
ATOM   1577 2HG  GLU A 103      -5.918   9.579 -18.021  1.00  4.62           H  
ATOM   1578  N   SER A 104      -9.460   8.769 -14.747  1.00  4.77           N  
ATOM   1579  CA  SER A 104     -10.674   8.413 -14.011  1.00  4.77           C  
ATOM   1580  C   SER A 104     -10.639   8.942 -12.568  1.00  4.77           C  
ATOM   1581  O   SER A 104     -11.463   8.564 -11.728  1.00  4.77           O  
ATOM   1582  CB  SER A 104     -10.865   6.905 -14.011  1.00  4.77           C  
ATOM   1583  OG  SER A 104      -9.817   6.249 -13.344  1.00  4.77           O  
ATOM   1584  H   SER A 104      -8.611   8.252 -14.582  1.00  4.77           H  
ATOM   1585  HA  SER A 104     -11.528   8.866 -14.515  1.00  4.77           H  
ATOM   1586 1HB  SER A 104     -11.811   6.661 -13.529  1.00  4.77           H  
ATOM   1587 2HB  SER A 104     -10.922   6.550 -15.039  1.00  4.77           H  
ATOM   1588  HG  SER A 104      -9.997   5.307 -13.424  1.00  4.77           H  
ATOM   1589  N   GLY A 105      -9.621   9.740 -12.247  1.00  4.32           N  
ATOM   1590  CA  GLY A 105      -9.403  10.294 -10.912  1.00  4.32           C  
ATOM   1591  C   GLY A 105      -8.913   9.228  -9.936  1.00  4.32           C  
ATOM   1592  O   GLY A 105      -7.776   9.250  -9.487  1.00  4.32           O  
ATOM   1593  H   GLY A 105      -8.983  10.044 -12.975  1.00  4.32           H  
ATOM   1594 1HA  GLY A 105      -8.665  11.097 -10.972  1.00  4.32           H  
ATOM   1595 2HA  GLY A 105     -10.327  10.736 -10.541  1.00  4.32           H  
ATOM   1596  N   ALA A 106      -9.806   8.298  -9.605  1.00  3.49           N  
ATOM   1597  CA  ALA A 106      -9.654   7.113  -8.733  1.00  3.49           C  
ATOM   1598  C   ALA A 106      -9.301   7.384  -7.261  1.00  3.49           C  
ATOM   1599  O   ALA A 106      -9.765   6.662  -6.381  1.00  3.49           O  
ATOM   1600  CB  ALA A 106      -8.581   6.206  -9.305  1.00  3.49           C  
ATOM   1601  H   ALA A 106     -10.705   8.409 -10.067  1.00  3.49           H  
ATOM   1602  HA  ALA A 106     -10.607   6.584  -8.750  1.00  3.49           H  
ATOM   1603 1HB  ALA A 106      -8.508   5.300  -8.701  1.00  3.49           H  
ATOM   1604 2HB  ALA A 106      -8.838   5.941 -10.331  1.00  3.49           H  
ATOM   1605 3HB  ALA A 106      -7.616   6.711  -9.291  1.00  3.49           H  
ATOM   1606  N   HIS A 107      -8.569   8.460  -6.986  1.00  2.60           N  
ATOM   1607  CA  HIS A 107      -8.209   8.881  -5.637  1.00  2.60           C  
ATOM   1608  C   HIS A 107      -7.578   7.706  -4.887  1.00  2.60           C  
ATOM   1609  O   HIS A 107      -8.071   7.279  -3.839  1.00  2.60           O  
ATOM   1610  CB  HIS A 107      -9.418   9.443  -4.922  1.00  2.60           C  
ATOM   1611  CG  HIS A 107     -10.148  10.424  -5.792  1.00  2.60           C  
ATOM   1612  ND1 HIS A 107      -9.545  11.540  -6.340  1.00  2.60           N  
ATOM   1613  CD2 HIS A 107     -11.431  10.442  -6.219  1.00  2.60           C  
ATOM   1614  CE1 HIS A 107     -10.424  12.193  -7.074  1.00  2.60           C  
ATOM   1615  NE2 HIS A 107     -11.580  11.552  -7.013  1.00  2.60           N  
ATOM   1616  H   HIS A 107      -8.201   8.983  -7.770  1.00  2.60           H  
ATOM   1617  HA  HIS A 107      -7.471   9.678  -5.686  1.00  2.60           H  
ATOM   1618 1HB  HIS A 107     -10.097   8.642  -4.629  1.00  2.60           H  
ATOM   1619 2HB  HIS A 107      -9.092   9.957  -4.026  1.00  2.60           H  
ATOM   1620  HD1 HIS A 107      -8.554  11.797  -6.308  1.00  2.60           H  
ATOM   1621  HD2 HIS A 107     -12.276   9.773  -6.051  1.00  2.60           H  
ATOM   1622  HE1 HIS A 107     -10.131  13.104  -7.595  1.00  2.60           H  
ATOM   1623  N   ASP A 108      -6.502   7.175  -5.479  1.00  1.86           N  
ATOM   1624  CA  ASP A 108      -5.786   5.972  -5.047  1.00  1.86           C  
ATOM   1625  C   ASP A 108      -5.349   5.874  -3.581  1.00  1.86           C  
ATOM   1626  O   ASP A 108      -5.590   4.840  -2.949  1.00  1.86           O  
ATOM   1627  CB  ASP A 108      -4.507   5.864  -5.869  1.00  1.86           C  
ATOM   1628  CG  ASP A 108      -4.687   5.497  -7.329  1.00  1.86           C  
ATOM   1629  OD1 ASP A 108      -5.704   4.961  -7.688  1.00  1.86           O  
ATOM   1630  OD2 ASP A 108      -3.823   5.869  -8.115  1.00  1.86           O  
ATOM   1631  H   ASP A 108      -6.181   7.638  -6.317  1.00  1.86           H  
ATOM   1632  HA  ASP A 108      -6.429   5.118  -5.260  1.00  1.86           H  
ATOM   1633 1HB  ASP A 108      -3.957   6.783  -5.789  1.00  1.86           H  
ATOM   1634 2HB  ASP A 108      -3.888   5.093  -5.417  1.00  1.86           H  
ATOM   1635  N   TYR A 109      -4.719   6.917  -3.020  1.00  1.33           N  
ATOM   1636  CA  TYR A 109      -4.251   6.771  -1.643  1.00  1.33           C  
ATOM   1637  C   TYR A 109      -4.736   7.913  -0.784  1.00  1.33           C  
ATOM   1638  O   TYR A 109      -4.801   9.052  -1.244  1.00  1.33           O  
ATOM   1639  CB  TYR A 109      -2.727   6.764  -1.590  1.00  1.33           C  
ATOM   1640  CG  TYR A 109      -2.117   5.803  -2.534  1.00  1.33           C  
ATOM   1641  CD1 TYR A 109      -1.635   6.292  -3.724  1.00  1.33           C  
ATOM   1642  CD2 TYR A 109      -2.082   4.451  -2.274  1.00  1.33           C  
ATOM   1643  CE1 TYR A 109      -1.100   5.451  -4.639  1.00  1.33           C  
ATOM   1644  CE2 TYR A 109      -1.550   3.593  -3.211  1.00  1.33           C  
ATOM   1645  CZ  TYR A 109      -1.057   4.094  -4.391  1.00  1.33           C  
ATOM   1646  OH  TYR A 109      -0.531   3.248  -5.320  1.00  1.33           O  
ATOM   1647  H   TYR A 109      -4.517   7.758  -3.556  1.00  1.33           H  
ATOM   1648  HA  TYR A 109      -4.641   5.847  -1.221  1.00  1.33           H  
ATOM   1649 1HB  TYR A 109      -2.353   7.755  -1.827  1.00  1.33           H  
ATOM   1650 2HB  TYR A 109      -2.392   6.518  -0.581  1.00  1.33           H  
ATOM   1651  HD1 TYR A 109      -1.676   7.357  -3.931  1.00  1.33           H  
ATOM   1652  HD2 TYR A 109      -2.480   4.063  -1.336  1.00  1.33           H  
ATOM   1653  HE1 TYR A 109      -0.719   5.852  -5.553  1.00  1.33           H  
ATOM   1654  HE2 TYR A 109      -1.523   2.524  -3.016  1.00  1.33           H  
ATOM   1655  HH  TYR A 109      -0.178   3.755  -6.058  1.00  1.33           H  
ATOM   1656  N   TRP A 110      -5.022   7.607   0.480  1.00  0.98           N  
ATOM   1657  CA  TRP A 110      -5.445   8.600   1.467  1.00  0.98           C  
ATOM   1658  C   TRP A 110      -4.671   8.468   2.770  1.00  0.98           C  
ATOM   1659  O   TRP A 110      -4.307   7.362   3.174  1.00  0.98           O  
ATOM   1660  CB  TRP A 110      -6.938   8.441   1.746  1.00  0.98           C  
ATOM   1661  CG  TRP A 110      -7.793   8.766   0.565  1.00  0.98           C  
ATOM   1662  CD1 TRP A 110      -8.052   7.962  -0.504  1.00  0.98           C  
ATOM   1663  CD2 TRP A 110      -8.543   9.978   0.348  1.00  0.98           C  
ATOM   1664  NE1 TRP A 110      -8.880   8.593  -1.379  1.00  0.98           N  
ATOM   1665  CE2 TRP A 110      -9.210   9.829  -0.869  1.00  0.98           C  
ATOM   1666  CE3 TRP A 110      -8.702  11.155   1.081  1.00  0.98           C  
ATOM   1667  CZ2 TRP A 110     -10.037  10.820  -1.376  1.00  0.98           C  
ATOM   1668  CZ3 TRP A 110      -9.533  12.140   0.580  1.00  0.98           C  
ATOM   1669  CH2 TRP A 110     -10.188  11.970  -0.617  1.00  0.98           C  
ATOM   1670  H   TRP A 110      -4.948   6.643   0.771  1.00  0.98           H  
ATOM   1671  HA  TRP A 110      -5.272   9.589   1.059  1.00  0.98           H  
ATOM   1672 1HB  TRP A 110      -7.146   7.419   2.058  1.00  0.98           H  
ATOM   1673 2HB  TRP A 110      -7.219   9.099   2.573  1.00  0.98           H  
ATOM   1674  HD1 TRP A 110      -7.643   6.964  -0.655  1.00  0.98           H  
ATOM   1675  HE1 TRP A 110      -9.174   8.170  -2.273  1.00  0.98           H  
ATOM   1676  HE3 TRP A 110      -8.184  11.282   2.028  1.00  0.98           H  
ATOM   1677  HZ2 TRP A 110     -10.569  10.713  -2.322  1.00  0.98           H  
ATOM   1678  HZ3 TRP A 110      -9.657  13.046   1.161  1.00  0.98           H  
ATOM   1679  HH2 TRP A 110     -10.842  12.755  -0.981  1.00  0.98           H  
ATOM   1680  N   GLY A 111      -4.451   9.592   3.437  1.00  0.78           N  
ATOM   1681  CA  GLY A 111      -3.816   9.581   4.747  1.00  0.78           C  
ATOM   1682  C   GLY A 111      -4.852   9.354   5.844  1.00  0.78           C  
ATOM   1683  O   GLY A 111      -6.022   9.091   5.564  1.00  0.78           O  
ATOM   1684  H   GLY A 111      -4.723  10.479   3.012  1.00  0.78           H  
ATOM   1685 1HA  GLY A 111      -3.063   8.794   4.787  1.00  0.78           H  
ATOM   1686 2HA  GLY A 111      -3.301  10.526   4.907  1.00  0.78           H  
ATOM   1687  N   GLN A 112      -4.417   9.472   7.095  1.00  0.66           N  
ATOM   1688  CA  GLN A 112      -5.273   9.247   8.262  1.00  0.66           C  
ATOM   1689  C   GLN A 112      -6.228  10.402   8.572  1.00  0.66           C  
ATOM   1690  O   GLN A 112      -7.275  10.205   9.191  1.00  0.66           O  
ATOM   1691  CB  GLN A 112      -4.400   8.990   9.491  1.00  0.66           C  
ATOM   1692  CG  GLN A 112      -3.599   7.694   9.448  1.00  0.66           C  
ATOM   1693  CD  GLN A 112      -2.745   7.490  10.711  1.00  0.66           C  
ATOM   1694  OE1 GLN A 112      -2.338   8.459  11.376  1.00  0.66           O  
ATOM   1695  NE2 GLN A 112      -2.475   6.231  11.044  1.00  0.66           N  
ATOM   1696  H   GLN A 112      -3.449   9.706   7.242  1.00  0.66           H  
ATOM   1697  HA  GLN A 112      -5.877   8.361   8.068  1.00  0.66           H  
ATOM   1698 1HB  GLN A 112      -3.699   9.818   9.613  1.00  0.66           H  
ATOM   1699 2HB  GLN A 112      -5.031   8.968  10.380  1.00  0.66           H  
ATOM   1700 1HG  GLN A 112      -4.290   6.857   9.362  1.00  0.66           H  
ATOM   1701 2HG  GLN A 112      -2.929   7.719   8.586  1.00  0.66           H  
ATOM   1702 1HE2 GLN A 112      -1.920   6.036  11.854  1.00  0.66           H  
ATOM   1703 2HE2 GLN A 112      -2.819   5.480  10.483  1.00  0.66           H  
ATOM   1704  N   GLY A 113      -5.847  11.598   8.154  1.00  0.60           N  
ATOM   1705  CA  GLY A 113      -6.601  12.817   8.401  1.00  0.60           C  
ATOM   1706  C   GLY A 113      -6.112  13.574   9.633  1.00  0.60           C  
ATOM   1707  O   GLY A 113      -5.707  12.965  10.629  1.00  0.60           O  
ATOM   1708  H   GLY A 113      -4.988  11.687   7.625  1.00  0.60           H  
ATOM   1709 1HA  GLY A 113      -6.505  13.446   7.527  1.00  0.60           H  
ATOM   1710 2HA  GLY A 113      -7.656  12.586   8.513  1.00  0.60           H  
ATOM   1711  N   THR A 114      -6.191  14.905   9.570  1.00  0.58           N  
ATOM   1712  CA  THR A 114      -5.778  15.776  10.666  1.00  0.58           C  
ATOM   1713  C   THR A 114      -6.872  16.755  11.088  1.00  0.58           C  
ATOM   1714  O   THR A 114      -7.463  17.447  10.260  1.00  0.58           O  
ATOM   1715  CB  THR A 114      -4.518  16.573  10.284  1.00  0.58           C  
ATOM   1716  OG1 THR A 114      -3.446  15.683   9.992  1.00  0.58           O  
ATOM   1717  CG2 THR A 114      -4.115  17.446  11.393  1.00  0.58           C  
ATOM   1718  H   THR A 114      -6.532  15.308   8.700  1.00  0.58           H  
ATOM   1719  HA  THR A 114      -5.538  15.153  11.527  1.00  0.58           H  
ATOM   1720  HB  THR A 114      -4.721  17.179   9.398  1.00  0.58           H  
ATOM   1721  HG1 THR A 114      -2.680  16.200   9.700  1.00  0.58           H  
ATOM   1722 1HG2 THR A 114      -3.227  17.979  11.118  1.00  0.58           H  
ATOM   1723 2HG2 THR A 114      -4.911  18.151  11.610  1.00  0.58           H  
ATOM   1724 3HG2 THR A 114      -3.905  16.846  12.276  1.00  0.58           H  
ATOM   1725  N   GLN A 115      -7.144  16.819  12.388  1.00  0.58           N  
ATOM   1726  CA  GLN A 115      -8.166  17.738  12.881  1.00  0.58           C  
ATOM   1727  C   GLN A 115      -7.616  19.138  13.134  1.00  0.58           C  
ATOM   1728  O   GLN A 115      -6.626  19.315  13.863  1.00  0.58           O  
ATOM   1729  CB  GLN A 115      -8.804  17.214  14.175  1.00  0.58           C  
ATOM   1730  CG  GLN A 115      -9.913  18.136  14.794  1.00  0.58           C  
ATOM   1731  CD  GLN A 115     -11.261  18.187  14.012  1.00  0.58           C  
ATOM   1732  OE1 GLN A 115     -11.881  17.144  13.772  1.00  0.58           O  
ATOM   1733  NE2 GLN A 115     -11.728  19.376  13.646  1.00  0.58           N  
ATOM   1734  H   GLN A 115      -6.640  16.226  13.033  1.00  0.58           H  
ATOM   1735  HA  GLN A 115      -8.947  17.826  12.128  1.00  0.58           H  
ATOM   1736 1HB  GLN A 115      -9.256  16.242  13.984  1.00  0.58           H  
ATOM   1737 2HB  GLN A 115      -8.030  17.073  14.929  1.00  0.58           H  
ATOM   1738 1HG  GLN A 115     -10.129  17.775  15.797  1.00  0.58           H  
ATOM   1739 2HG  GLN A 115      -9.528  19.157  14.855  1.00  0.58           H  
ATOM   1740 1HE2 GLN A 115     -12.599  19.430  13.169  1.00  0.58           H  
ATOM   1741 2HE2 GLN A 115     -11.216  20.222  13.863  1.00  0.58           H  
ATOM   1742  N   VAL A 116      -8.287  20.110  12.532  1.00  0.61           N  
ATOM   1743  CA  VAL A 116      -8.008  21.528  12.694  1.00  0.61           C  
ATOM   1744  C   VAL A 116      -9.187  22.196  13.357  1.00  0.61           C  
ATOM   1745  O   VAL A 116     -10.323  22.063  12.884  1.00  0.61           O  
ATOM   1746  CB  VAL A 116      -7.789  22.195  11.331  1.00  0.61           C  
ATOM   1747  CG1 VAL A 116      -7.608  23.707  11.486  1.00  0.61           C  
ATOM   1748  CG2 VAL A 116      -6.551  21.581  10.648  1.00  0.61           C  
ATOM   1749  H   VAL A 116      -9.055  19.849  11.911  1.00  0.61           H  
ATOM   1750  HA  VAL A 116      -7.123  21.656  13.321  1.00  0.61           H  
ATOM   1751  HB  VAL A 116      -8.654  22.028  10.733  1.00  0.61           H  
ATOM   1752 1HG1 VAL A 116      -7.463  24.164  10.509  1.00  0.61           H  
ATOM   1753 2HG1 VAL A 116      -8.496  24.131  11.952  1.00  0.61           H  
ATOM   1754 3HG1 VAL A 116      -6.770  23.898  12.105  1.00  0.61           H  
ATOM   1755 1HG2 VAL A 116      -6.407  22.044   9.675  1.00  0.61           H  
ATOM   1756 2HG2 VAL A 116      -5.689  21.765  11.263  1.00  0.61           H  
ATOM   1757 3HG2 VAL A 116      -6.690  20.504  10.520  1.00  0.61           H  
ATOM   1758  N   THR A 117      -8.931  22.908  14.445  1.00  0.67           N  
ATOM   1759  CA  THR A 117     -10.005  23.609  15.125  1.00  0.67           C  
ATOM   1760  C   THR A 117      -9.693  25.086  15.181  1.00  0.67           C  
ATOM   1761  O   THR A 117      -8.575  25.471  15.528  1.00  0.67           O  
ATOM   1762  CB  THR A 117     -10.259  23.043  16.547  1.00  0.67           C  
ATOM   1763  OG1 THR A 117     -10.614  21.653  16.463  1.00  0.67           O  
ATOM   1764  CG2 THR A 117     -11.402  23.805  17.203  1.00  0.67           C  
ATOM   1765  H   THR A 117      -7.972  22.973  14.796  1.00  0.67           H  
ATOM   1766  HA  THR A 117     -10.908  23.515  14.549  1.00  0.67           H  
ATOM   1767  HB  THR A 117      -9.357  23.146  17.150  1.00  0.67           H  
ATOM   1768  HG1 THR A 117     -10.925  21.354  17.323  1.00  0.67           H  
ATOM   1769 1HG2 THR A 117     -11.582  23.404  18.199  1.00  0.67           H  
ATOM   1770 2HG2 THR A 117     -11.153  24.861  17.283  1.00  0.67           H  
ATOM   1771 3HG2 THR A 117     -12.303  23.695  16.600  1.00  0.67           H  
ATOM   1772  N   VAL A 118     -10.666  25.915  14.809  1.00  0.77           N  
ATOM   1773  CA  VAL A 118     -10.450  27.353  14.850  1.00  0.77           C  
ATOM   1774  C   VAL A 118     -11.470  27.999  15.787  1.00  0.77           C  
ATOM   1775  O   VAL A 118     -12.678  27.794  15.639  1.00  0.77           O  
ATOM   1776  CB  VAL A 118     -10.573  27.956  13.445  1.00  0.77           C  
ATOM   1777  CG1 VAL A 118     -10.323  29.458  13.512  1.00  0.77           C  
ATOM   1778  CG2 VAL A 118      -9.620  27.268  12.474  1.00  0.77           C  
ATOM   1779  H   VAL A 118     -11.564  25.548  14.489  1.00  0.77           H  
ATOM   1780  HA  VAL A 118      -9.451  27.553  15.228  1.00  0.77           H  
ATOM   1781  HB  VAL A 118     -11.577  27.804  13.084  1.00  0.77           H  
ATOM   1782 1HG1 VAL A 118     -10.420  29.892  12.530  1.00  0.77           H  
ATOM   1783 2HG1 VAL A 118     -11.039  29.924  14.187  1.00  0.77           H  
ATOM   1784 3HG1 VAL A 118      -9.312  29.631  13.878  1.00  0.77           H  
ATOM   1785 1HG2 VAL A 118      -9.749  27.698  11.486  1.00  0.77           H  
ATOM   1786 2HG2 VAL A 118      -8.605  27.404  12.799  1.00  0.77           H  
ATOM   1787 3HG2 VAL A 118      -9.850  26.206  12.431  1.00  0.77           H  
ATOM   1788  N   SER A 119     -10.982  28.751  16.770  1.00  0.93           N  
ATOM   1789  CA  SER A 119     -11.860  29.389  17.754  1.00  0.93           C  
ATOM   1790  C   SER A 119     -11.746  30.910  17.793  1.00  0.93           C  
ATOM   1791  O   SER A 119     -10.789  31.492  17.283  1.00  0.93           O  
ATOM   1792  CB  SER A 119     -11.619  28.812  19.136  1.00  0.93           C  
ATOM   1793  OG  SER A 119     -11.965  27.451  19.179  1.00  0.93           O  
ATOM   1794  H   SER A 119      -9.966  28.856  16.839  1.00  0.93           H  
ATOM   1795  HA  SER A 119     -12.890  29.154  17.483  1.00  0.93           H  
ATOM   1796 1HB  SER A 119     -10.569  28.937  19.405  1.00  0.93           H  
ATOM   1797 2HB  SER A 119     -12.210  29.364  19.866  1.00  0.93           H  
ATOM   1798  HG  SER A 119     -12.829  27.385  18.758  1.00  0.93           H  
ATOM   1799  N   SER A 120     -12.750  31.550  18.376  1.00  1.12           N  
ATOM   1800  CA  SER A 120     -12.756  32.997  18.512  1.00  1.12           C  
ATOM   1801  C   SER A 120     -13.648  33.402  19.673  1.00  1.12           C  
ATOM   1802  O   SER A 120     -13.753  34.584  19.998  1.00  1.12           O  
ATOM   1803  OXT SER A 120     -14.476  32.586  20.074  1.00  1.12           O  
ATOM   1804  CB  SER A 120     -13.259  33.636  17.233  1.00  1.12           C  
ATOM   1805  OG  SER A 120     -13.269  35.029  17.335  1.00  1.12           O  
ATOM   1806  H   SER A 120     -13.519  31.017  18.758  1.00  1.12           H  
ATOM   1807  HA  SER A 120     -11.739  33.338  18.717  1.00  1.12           H  
ATOM   1808 1HB  SER A 120     -12.635  33.332  16.413  1.00  1.12           H  
ATOM   1809 2HB  SER A 120     -14.267  33.280  17.023  1.00  1.12           H  
ATOM   1810  HG  SER A 120     -12.352  35.289  17.472  1.00  1.12           H  
TER    1811
ENDMDL

REMARK ID 633851 MODEL 5 2024-09-21_00000112_2_19
PFRMAT TS
TARGET 2024-09-21_00000112_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   GLN A   1       1.367  -1.547  -0.124  1.00  1.21           N  
ATOM      2  CA  GLN A   1       0.804  -0.296   0.377  1.00  1.21           C  
ATOM      3  C   GLN A   1       1.896   0.722   0.701  1.00  1.21           C  
ATOM      4  O   GLN A   1       3.065   0.515   0.365  1.00  1.21           O  
ATOM      5  CB  GLN A   1      -0.067  -0.584   1.604  1.00  1.21           C  
ATOM      6  CG  GLN A   1      -1.302  -1.459   1.321  1.00  1.21           C  
ATOM      7  CD  GLN A   1      -2.346  -0.771   0.403  1.00  1.21           C  
ATOM      8  OE1 GLN A   1      -2.865   0.312   0.731  1.00  1.21           O  
ATOM      9  NE2 GLN A   1      -2.652  -1.395  -0.727  1.00  1.21           N  
ATOM     10 1H   GLN A   1       0.776  -2.317   0.156  1.00  1.21           H  
ATOM     11 2H   GLN A   1       1.425  -1.518  -1.132  1.00  1.21           H  
ATOM     12 3H   GLN A   1       2.290  -1.678   0.263  1.00  1.21           H  
ATOM     13  HA  GLN A   1       0.174   0.134  -0.401  1.00  1.21           H  
ATOM     14 1HB  GLN A   1       0.535  -1.102   2.350  1.00  1.21           H  
ATOM     15 2HB  GLN A   1      -0.400   0.330   2.055  1.00  1.21           H  
ATOM     16 1HG  GLN A   1      -0.973  -2.377   0.834  1.00  1.21           H  
ATOM     17 2HG  GLN A   1      -1.785  -1.696   2.269  1.00  1.21           H  
ATOM     18 1HE2 GLN A   1      -3.322  -1.001  -1.360  1.00  1.21           H  
ATOM     19 2HE2 GLN A   1      -2.212  -2.265  -0.951  1.00  1.21           H  
ATOM     20  N   VAL A   2       1.504   1.827   1.336  1.00  1.03           N  
ATOM     21  CA  VAL A   2       2.417   2.906   1.732  1.00  1.03           C  
ATOM     22  C   VAL A   2       2.436   3.170   3.229  1.00  1.03           C  
ATOM     23  O   VAL A   2       1.394   3.244   3.884  1.00  1.03           O  
ATOM     24  CB  VAL A   2       2.065   4.230   1.034  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       2.953   5.377   1.548  1.00  1.03           C  
ATOM     26  CG2 VAL A   2       2.237   4.082  -0.398  1.00  1.03           C  
ATOM     27  H   VAL A   2       0.529   1.943   1.565  1.00  1.03           H  
ATOM     28  HA  VAL A   2       3.420   2.624   1.423  1.00  1.03           H  
ATOM     29  HB  VAL A   2       1.078   4.476   1.247  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       2.676   6.290   1.055  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       2.811   5.508   2.616  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       3.998   5.152   1.344  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2       1.981   5.014  -0.899  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       3.275   3.841  -0.581  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2       1.600   3.290  -0.775  1.00  1.03           H  
ATOM     36  N   GLN A   3       3.643   3.292   3.762  1.00  0.88           N  
ATOM     37  CA  GLN A   3       3.856   3.614   5.162  1.00  0.88           C  
ATOM     38  C   GLN A   3       4.435   5.015   5.288  1.00  0.88           C  
ATOM     39  O   GLN A   3       5.433   5.347   4.638  1.00  0.88           O  
ATOM     40  CB  GLN A   3       4.806   2.618   5.836  1.00  0.88           C  
ATOM     41  CG  GLN A   3       5.131   2.947   7.315  1.00  0.88           C  
ATOM     42  CD  GLN A   3       3.949   2.700   8.270  1.00  0.88           C  
ATOM     43  OE1 GLN A   3       3.447   1.569   8.355  1.00  0.88           O  
ATOM     44  NE2 GLN A   3       3.500   3.739   8.987  1.00  0.88           N  
ATOM     45  H   GLN A   3       4.443   3.197   3.138  1.00  0.88           H  
ATOM     46  HA  GLN A   3       2.898   3.596   5.681  1.00  0.88           H  
ATOM     47 1HB  GLN A   3       4.368   1.621   5.802  1.00  0.88           H  
ATOM     48 2HB  GLN A   3       5.745   2.581   5.281  1.00  0.88           H  
ATOM     49 1HG  GLN A   3       5.958   2.316   7.634  1.00  0.88           H  
ATOM     50 2HG  GLN A   3       5.419   3.997   7.398  1.00  0.88           H  
ATOM     51 1HE2 GLN A   3       2.732   3.615   9.614  1.00  0.88           H  
ATOM     52 2HE2 GLN A   3       3.923   4.674   8.897  1.00  0.88           H  
ATOM     53  N   LEU A   4       3.789   5.853   6.088  1.00  0.76           N  
ATOM     54  CA  LEU A   4       4.291   7.199   6.325  1.00  0.76           C  
ATOM     55  C   LEU A   4       4.918   7.261   7.728  1.00  0.76           C  
ATOM     56  O   LEU A   4       4.421   6.617   8.662  1.00  0.76           O  
ATOM     57  CB  LEU A   4       3.154   8.230   6.203  1.00  0.76           C  
ATOM     58  CG  LEU A   4       2.396   8.292   4.850  1.00  0.76           C  
ATOM     59  CD1 LEU A   4       1.293   9.308   4.937  1.00  0.76           C  
ATOM     60  CD2 LEU A   4       3.335   8.658   3.772  1.00  0.76           C  
ATOM     61  H   LEU A   4       2.949   5.542   6.560  1.00  0.76           H  
ATOM     62  HA  LEU A   4       5.057   7.431   5.592  1.00  0.76           H  
ATOM     63 1HB  LEU A   4       2.422   8.009   6.953  1.00  0.76           H  
ATOM     64 2HB  LEU A   4       3.561   9.219   6.407  1.00  0.76           H  
ATOM     65  HG  LEU A   4       1.949   7.321   4.636  1.00  0.76           H  
ATOM     66 1HD1 LEU A   4       0.762   9.339   3.997  1.00  0.76           H  
ATOM     67 2HD1 LEU A   4       0.615   9.035   5.717  1.00  0.76           H  
ATOM     68 3HD1 LEU A   4       1.708  10.286   5.151  1.00  0.76           H  
ATOM     69 1HD2 LEU A   4       2.808   8.700   2.820  1.00  0.76           H  
ATOM     70 2HD2 LEU A   4       3.777   9.633   3.991  1.00  0.76           H  
ATOM     71 3HD2 LEU A   4       4.107   7.905   3.730  1.00  0.76           H  
ATOM     72  N   GLN A   5       5.996   8.036   7.881  1.00  0.68           N  
ATOM     73  CA  GLN A   5       6.631   8.241   9.194  1.00  0.68           C  
ATOM     74  C   GLN A   5       6.984   9.702   9.415  1.00  0.68           C  
ATOM     75  O   GLN A   5       7.598  10.348   8.567  1.00  0.68           O  
ATOM     76  CB  GLN A   5       7.876   7.371   9.381  1.00  0.68           C  
ATOM     77  CG  GLN A   5       8.605   7.598  10.726  1.00  0.68           C  
ATOM     78  CD  GLN A   5       7.813   7.057  11.925  1.00  0.68           C  
ATOM     79  OE1 GLN A   5       7.508   5.855  11.952  1.00  0.68           O  
ATOM     80  NE2 GLN A   5       7.475   7.918  12.901  1.00  0.68           N  
ATOM     81  H   GLN A   5       6.394   8.474   7.049  1.00  0.68           H  
ATOM     82  HA  GLN A   5       5.916   7.961   9.967  1.00  0.68           H  
ATOM     83 1HB  GLN A   5       7.588   6.320   9.328  1.00  0.68           H  
ATOM     84 2HB  GLN A   5       8.574   7.550   8.585  1.00  0.68           H  
ATOM     85 1HG  GLN A   5       9.561   7.081  10.693  1.00  0.68           H  
ATOM     86 2HG  GLN A   5       8.770   8.665  10.879  1.00  0.68           H  
ATOM     87 1HE2 GLN A   5       6.936   7.580  13.699  1.00  0.68           H  
ATOM     88 2HE2 GLN A   5       7.739   8.916  12.858  1.00  0.68           H  
ATOM     89  N   GLU A   6       6.539  10.231  10.547  1.00  0.64           N  
ATOM     90  CA  GLU A   6       6.700  11.639  10.870  1.00  0.64           C  
ATOM     91  C   GLU A   6       7.732  11.902  11.963  1.00  0.64           C  
ATOM     92  O   GLU A   6       7.990  11.038  12.815  1.00  0.64           O  
ATOM     93  CB  GLU A   6       5.330  12.143  11.267  1.00  0.64           C  
ATOM     94  CG  GLU A   6       4.398  11.975  10.142  1.00  0.64           C  
ATOM     95  CD  GLU A   6       3.047  12.111  10.480  1.00  0.64           C  
ATOM     96  OE1 GLU A   6       2.562  13.175  10.576  1.00  0.64           O  
ATOM     97  OE2 GLU A   6       2.436  11.102  10.663  1.00  0.64           O  
ATOM     98  H   GLU A   6       6.053   9.636  11.204  1.00  0.64           H  
ATOM     99  HA  GLU A   6       7.019  12.153   9.973  1.00  0.64           H  
ATOM    100 1HB  GLU A   6       4.955  11.593  12.133  1.00  0.64           H  
ATOM    101 2HB  GLU A   6       5.379  13.203  11.530  1.00  0.64           H  
ATOM    102 1HG  GLU A   6       4.645  12.721   9.388  1.00  0.64           H  
ATOM    103 2HG  GLU A   6       4.535  11.000   9.692  1.00  0.64           H  
ATOM    104  N   SER A   7       8.315  13.106  11.927  1.00  0.62           N  
ATOM    105  CA  SER A   7       9.277  13.543  12.940  1.00  0.62           C  
ATOM    106  C   SER A   7       9.471  15.065  13.013  1.00  0.62           C  
ATOM    107  O   SER A   7       9.084  15.808  12.108  1.00  0.62           O  
ATOM    108  CB  SER A   7      10.623  12.903  12.668  1.00  0.62           C  
ATOM    109  OG  SER A   7      11.194  13.402  11.487  1.00  0.62           O  
ATOM    110  H   SER A   7       8.079  13.717  11.143  1.00  0.62           H  
ATOM    111  HA  SER A   7       8.915  13.203  13.912  1.00  0.62           H  
ATOM    112 1HB  SER A   7      11.290  13.097  13.505  1.00  0.62           H  
ATOM    113 2HB  SER A   7      10.508  11.822  12.590  1.00  0.62           H  
ATOM    114  HG  SER A   7      10.658  13.062  10.759  1.00  0.62           H  
ATOM    115  N   GLY A   8      10.138  15.528  14.082  1.00  0.61           N  
ATOM    116  CA  GLY A   8      10.499  16.950  14.203  1.00  0.61           C  
ATOM    117  C   GLY A   8       9.601  17.807  15.103  1.00  0.61           C  
ATOM    118  O   GLY A   8       9.740  19.026  15.121  1.00  0.61           O  
ATOM    119  H   GLY A   8      10.421  14.885  14.807  1.00  0.61           H  
ATOM    120 1HA  GLY A   8      11.523  17.015  14.571  1.00  0.61           H  
ATOM    121 2HA  GLY A   8      10.515  17.395  13.207  1.00  0.61           H  
ATOM    122  N   GLY A   9       8.704  17.189  15.863  1.00  0.62           N  
ATOM    123  CA  GLY A   9       7.826  17.961  16.744  1.00  0.62           C  
ATOM    124  C   GLY A   9       8.547  18.336  18.035  1.00  0.62           C  
ATOM    125  O   GLY A   9       9.777  18.392  18.068  1.00  0.62           O  
ATOM    126  H   GLY A   9       8.611  16.186  15.821  1.00  0.62           H  
ATOM    127 1HA  GLY A   9       7.500  18.862  16.234  1.00  0.62           H  
ATOM    128 2HA  GLY A   9       6.932  17.386  16.978  1.00  0.62           H  
ATOM    129  N   GLY A  10       7.791  18.612  19.094  1.00  0.63           N  
ATOM    130  CA  GLY A  10       8.383  19.041  20.358  1.00  0.63           C  
ATOM    131  C   GLY A  10       8.015  20.469  20.757  1.00  0.63           C  
ATOM    132  O   GLY A  10       7.181  21.120  20.121  1.00  0.63           O  
ATOM    133  H   GLY A  10       6.782  18.502  19.024  1.00  0.63           H  
ATOM    134 1HA  GLY A  10       8.063  18.357  21.144  1.00  0.63           H  
ATOM    135 2HA  GLY A  10       9.467  18.955  20.295  1.00  0.63           H  
ATOM    136  N   LEU A  11       8.630  20.933  21.845  1.00  0.63           N  
ATOM    137  CA  LEU A  11       8.343  22.239  22.441  1.00  0.63           C  
ATOM    138  C   LEU A  11       9.206  23.385  21.940  1.00  0.63           C  
ATOM    139  O   LEU A  11      10.438  23.322  21.994  1.00  0.63           O  
ATOM    140  CB  LEU A  11       8.506  22.160  23.966  1.00  0.63           C  
ATOM    141  CG  LEU A  11       8.334  23.506  24.737  1.00  0.63           C  
ATOM    142  CD1 LEU A  11       6.917  24.020  24.600  1.00  0.63           C  
ATOM    143  CD2 LEU A  11       8.671  23.285  26.196  1.00  0.63           C  
ATOM    144  H   LEU A  11       9.320  20.346  22.291  1.00  0.63           H  
ATOM    145  HA  LEU A  11       7.310  22.482  22.219  1.00  0.63           H  
ATOM    146 1HB  LEU A  11       7.769  21.461  24.357  1.00  0.63           H  
ATOM    147 2HB  LEU A  11       9.499  21.776  24.190  1.00  0.63           H  
ATOM    148  HG  LEU A  11       9.006  24.254  24.315  1.00  0.63           H  
ATOM    149 1HD1 LEU A  11       6.818  24.959  25.134  1.00  0.63           H  
ATOM    150 2HD1 LEU A  11       6.687  24.183  23.561  1.00  0.63           H  
ATOM    151 3HD1 LEU A  11       6.240  23.291  25.017  1.00  0.63           H  
ATOM    152 1HD2 LEU A  11       8.565  24.224  26.739  1.00  0.63           H  
ATOM    153 2HD2 LEU A  11       7.995  22.541  26.618  1.00  0.63           H  
ATOM    154 3HD2 LEU A  11       9.699  22.931  26.280  1.00  0.63           H  
ATOM    155  N   VAL A  12       8.538  24.437  21.474  1.00  0.64           N  
ATOM    156  CA  VAL A  12       9.195  25.646  21.007  1.00  0.64           C  
ATOM    157  C   VAL A  12       8.621  26.878  21.682  1.00  0.64           C  
ATOM    158  O   VAL A  12       7.494  26.864  22.190  1.00  0.64           O  
ATOM    159  CB  VAL A  12       9.032  25.827  19.496  1.00  0.64           C  
ATOM    160  CG1 VAL A  12       9.645  24.686  18.770  1.00  0.64           C  
ATOM    161  CG2 VAL A  12       7.576  25.944  19.168  1.00  0.64           C  
ATOM    162  H   VAL A  12       7.519  24.376  21.444  1.00  0.64           H  
ATOM    163  HA  VAL A  12      10.257  25.580  21.244  1.00  0.64           H  
ATOM    164  HB  VAL A  12       9.551  26.735  19.187  1.00  0.64           H  
ATOM    165 1HG1 VAL A  12       9.538  24.850  17.711  1.00  0.64           H  
ATOM    166 2HG1 VAL A  12      10.704  24.619  19.020  1.00  0.64           H  
ATOM    167 3HG1 VAL A  12       9.144  23.763  19.056  1.00  0.64           H  
ATOM    168 1HG2 VAL A  12       7.470  26.082  18.112  1.00  0.64           H  
ATOM    169 2HG2 VAL A  12       7.059  25.033  19.474  1.00  0.64           H  
ATOM    170 3HG2 VAL A  12       7.155  26.800  19.696  1.00  0.64           H  
ATOM    171  N   GLN A  13       9.395  27.952  21.664  1.00  0.64           N  
ATOM    172  CA  GLN A  13       8.914  29.203  22.207  1.00  0.64           C  
ATOM    173  C   GLN A  13       8.024  29.923  21.212  1.00  0.64           C  
ATOM    174  O   GLN A  13       8.321  29.943  20.011  1.00  0.64           O  
ATOM    175  CB  GLN A  13      10.050  30.114  22.653  1.00  0.64           C  
ATOM    176  CG  GLN A  13       9.543  31.372  23.388  1.00  0.64           C  
ATOM    177  CD  GLN A  13      10.618  32.230  23.999  1.00  0.64           C  
ATOM    178  OE1 GLN A  13      11.816  32.040  23.754  1.00  0.64           O  
ATOM    179  NE2 GLN A  13      10.196  33.201  24.824  1.00  0.64           N  
ATOM    180  H   GLN A  13      10.318  27.901  21.259  1.00  0.64           H  
ATOM    181  HA  GLN A  13       8.331  28.970  23.080  1.00  0.64           H  
ATOM    182 1HB  GLN A  13      10.720  29.574  23.319  1.00  0.64           H  
ATOM    183 2HB  GLN A  13      10.623  30.437  21.786  1.00  0.64           H  
ATOM    184 1HG  GLN A  13       8.996  31.995  22.684  1.00  0.64           H  
ATOM    185 2HG  GLN A  13       8.882  31.049  24.189  1.00  0.64           H  
ATOM    186 1HE2 GLN A  13      10.859  33.806  25.266  1.00  0.64           H  
ATOM    187 2HE2 GLN A  13       9.193  33.328  25.006  1.00  0.64           H  
ATOM    188  N   ALA A  14       6.944  30.507  21.711  1.00  0.63           N  
ATOM    189  CA  ALA A  14       6.046  31.269  20.847  1.00  0.63           C  
ATOM    190  C   ALA A  14       6.833  32.337  20.109  1.00  0.63           C  
ATOM    191  O   ALA A  14       7.704  32.996  20.676  1.00  0.63           O  
ATOM    192  CB  ALA A  14       4.919  31.909  21.644  1.00  0.63           C  
ATOM    193  H   ALA A  14       6.771  30.400  22.709  1.00  0.63           H  
ATOM    194  HA  ALA A  14       5.628  30.597  20.104  1.00  0.63           H  
ATOM    195 1HB  ALA A  14       4.272  32.453  20.958  1.00  0.63           H  
ATOM    196 2HB  ALA A  14       4.346  31.139  22.160  1.00  0.63           H  
ATOM    197 3HB  ALA A  14       5.332  32.593  22.359  1.00  0.63           H  
ATOM    198  N   GLY A  15       6.520  32.499  18.832  1.00  0.63           N  
ATOM    199  CA  GLY A  15       7.176  33.451  17.954  1.00  0.63           C  
ATOM    200  C   GLY A  15       8.321  32.802  17.174  1.00  0.63           C  
ATOM    201  O   GLY A  15       8.832  33.390  16.217  1.00  0.63           O  
ATOM    202  H   GLY A  15       5.777  31.932  18.439  1.00  0.63           H  
ATOM    203 1HA  GLY A  15       6.442  33.855  17.256  1.00  0.63           H  
ATOM    204 2HA  GLY A  15       7.557  34.284  18.542  1.00  0.63           H  
ATOM    205  N   GLY A  16       8.704  31.581  17.562  1.00  0.61           N  
ATOM    206  CA  GLY A  16       9.780  30.860  16.897  1.00  0.61           C  
ATOM    207  C   GLY A  16       9.284  30.001  15.736  1.00  0.61           C  
ATOM    208  O   GLY A  16       8.151  30.152  15.258  1.00  0.61           O  
ATOM    209  H   GLY A  16       8.276  31.142  18.379  1.00  0.61           H  
ATOM    210 1HA  GLY A  16      10.524  31.570  16.535  1.00  0.61           H  
ATOM    211 2HA  GLY A  16      10.280  30.225  17.629  1.00  0.61           H  
ATOM    212  N   SER A  17      10.139  29.080  15.286  1.00  0.60           N  
ATOM    213  CA  SER A  17       9.801  28.238  14.142  1.00  0.60           C  
ATOM    214  C   SER A  17      10.056  26.757  14.397  1.00  0.60           C  
ATOM    215  O   SER A  17      10.892  26.391  15.227  1.00  0.60           O  
ATOM    216  CB  SER A  17      10.600  28.673  12.924  1.00  0.60           C  
ATOM    217  OG  SER A  17      10.313  30.003  12.574  1.00  0.60           O  
ATOM    218  H   SER A  17      11.042  28.980  15.728  1.00  0.60           H  
ATOM    219  HA  SER A  17       8.740  28.361  13.928  1.00  0.60           H  
ATOM    220 1HB  SER A  17      11.666  28.553  13.103  1.00  0.60           H  
ATOM    221 2HB  SER A  17      10.333  28.024  12.093  1.00  0.60           H  
ATOM    222  HG  SER A  17      10.273  30.014  11.593  1.00  0.60           H  
ATOM    223  N   LEU A  18       9.337  25.913  13.657  1.00  0.59           N  
ATOM    224  CA  LEU A  18       9.516  24.461  13.729  1.00  0.59           C  
ATOM    225  C   LEU A  18       9.296  23.791  12.382  1.00  0.59           C  
ATOM    226  O   LEU A  18       8.401  24.180  11.631  1.00  0.59           O  
ATOM    227  CB  LEU A  18       8.586  23.859  14.779  1.00  0.59           C  
ATOM    228  CG  LEU A  18       8.729  22.366  15.043  1.00  0.59           C  
ATOM    229  CD1 LEU A  18       8.526  22.061  16.503  1.00  0.59           C  
ATOM    230  CD2 LEU A  18       7.711  21.664  14.304  1.00  0.59           C  
ATOM    231  H   LEU A  18       8.651  26.318  13.017  1.00  0.59           H  
ATOM    232  HA  LEU A  18      10.541  24.260  14.036  1.00  0.59           H  
ATOM    233 1HB  LEU A  18       8.719  24.385  15.706  1.00  0.59           H  
ATOM    234 2HB  LEU A  18       7.570  24.012  14.448  1.00  0.59           H  
ATOM    235  HG  LEU A  18       9.717  22.019  14.741  1.00  0.59           H  
ATOM    236 1HD1 LEU A  18       8.612  20.990  16.665  1.00  0.59           H  
ATOM    237 2HD1 LEU A  18       9.282  22.559  17.072  1.00  0.59           H  
ATOM    238 3HD1 LEU A  18       7.563  22.396  16.812  1.00  0.59           H  
ATOM    239 1HD2 LEU A  18       7.846  20.636  14.522  1.00  0.59           H  
ATOM    240 2HD2 LEU A  18       6.740  21.989  14.637  1.00  0.59           H  
ATOM    241 3HD2 LEU A  18       7.817  21.841  13.240  1.00  0.59           H  
ATOM    242  N   ARG A  19      10.129  22.801  12.062  1.00  0.58           N  
ATOM    243  CA  ARG A  19       9.964  22.078  10.807  1.00  0.58           C  
ATOM    244  C   ARG A  19       9.602  20.621  11.047  1.00  0.58           C  
ATOM    245  O   ARG A  19      10.331  19.901  11.731  1.00  0.58           O  
ATOM    246  CB  ARG A  19      11.250  22.088   9.993  1.00  0.58           C  
ATOM    247  CG  ARG A  19      11.145  21.403   8.627  1.00  0.58           C  
ATOM    248  CD  ARG A  19      12.449  21.402   7.893  1.00  0.58           C  
ATOM    249  NE  ARG A  19      12.898  22.738   7.526  1.00  0.58           N  
ATOM    250  CZ  ARG A  19      14.072  23.011   6.922  1.00  0.58           C  
ATOM    251  NH1 ARG A  19      14.903  22.038   6.605  1.00  0.58           N  
ATOM    252  NH2 ARG A  19      14.385  24.264   6.654  1.00  0.58           N  
ATOM    253  H   ARG A  19      10.860  22.528  12.705  1.00  0.58           H  
ATOM    254  HA  ARG A  19       9.171  22.544  10.233  1.00  0.58           H  
ATOM    255 1HB  ARG A  19      11.566  23.112   9.825  1.00  0.58           H  
ATOM    256 2HB  ARG A  19      12.038  21.589  10.552  1.00  0.58           H  
ATOM    257 1HG  ARG A  19      10.824  20.369   8.756  1.00  0.58           H  
ATOM    258 2HG  ARG A  19      10.406  21.934   8.020  1.00  0.58           H  
ATOM    259 1HD  ARG A  19      13.212  20.947   8.519  1.00  0.58           H  
ATOM    260 2HD  ARG A  19      12.341  20.824   6.980  1.00  0.58           H  
ATOM    261  HE  ARG A  19      12.301  23.540   7.762  1.00  0.58           H  
ATOM    262 1HH1 ARG A  19      14.663  21.081   6.817  1.00  0.58           H  
ATOM    263 2HH1 ARG A  19      15.781  22.251   6.154  1.00  0.58           H  
ATOM    264 1HH2 ARG A  19      13.734  25.005   6.911  1.00  0.58           H  
ATOM    265 2HH2 ARG A  19      15.258  24.485   6.206  1.00  0.58           H  
ATOM    266  N   LEU A  20       8.493  20.189  10.463  1.00  0.58           N  
ATOM    267  CA  LEU A  20       8.082  18.799  10.572  1.00  0.58           C  
ATOM    268  C   LEU A  20       8.433  18.088   9.292  1.00  0.58           C  
ATOM    269  O   LEU A  20       8.371  18.675   8.207  1.00  0.58           O  
ATOM    270  CB  LEU A  20       6.578  18.643  10.819  1.00  0.58           C  
ATOM    271  CG  LEU A  20       6.038  19.263  12.060  1.00  0.58           C  
ATOM    272  CD1 LEU A  20       4.531  19.083  12.111  1.00  0.58           C  
ATOM    273  CD2 LEU A  20       6.715  18.604  13.209  1.00  0.58           C  
ATOM    274  H   LEU A  20       7.936  20.843   9.916  1.00  0.58           H  
ATOM    275  HA  LEU A  20       8.623  18.325  11.392  1.00  0.58           H  
ATOM    276 1HB  LEU A  20       6.040  19.053   9.976  1.00  0.58           H  
ATOM    277 2HB  LEU A  20       6.365  17.580  10.877  1.00  0.58           H  
ATOM    278  HG  LEU A  20       6.242  20.325  12.070  1.00  0.58           H  
ATOM    279 1HD1 LEU A  20       4.140  19.531  13.022  1.00  0.58           H  
ATOM    280 2HD1 LEU A  20       4.081  19.561  11.255  1.00  0.58           H  
ATOM    281 3HD1 LEU A  20       4.292  18.028  12.095  1.00  0.58           H  
ATOM    282 1HD2 LEU A  20       6.342  19.011  14.137  1.00  0.58           H  
ATOM    283 2HD2 LEU A  20       6.543  17.556  13.189  1.00  0.58           H  
ATOM    284 3HD2 LEU A  20       7.787  18.776  13.126  1.00  0.58           H  
ATOM    285  N   SER A  21       8.755  16.816   9.400  1.00  0.60           N  
ATOM    286  CA  SER A  21       9.015  16.039   8.209  1.00  0.60           C  
ATOM    287  C   SER A  21       8.151  14.801   8.186  1.00  0.60           C  
ATOM    288  O   SER A  21       7.759  14.270   9.230  1.00  0.60           O  
ATOM    289  CB  SER A  21      10.481  15.654   8.132  1.00  0.60           C  
ATOM    290  OG  SER A  21      10.841  14.815   9.194  1.00  0.60           O  
ATOM    291  H   SER A  21       8.825  16.389  10.324  1.00  0.60           H  
ATOM    292  HA  SER A  21       8.770  16.635   7.333  1.00  0.60           H  
ATOM    293 1HB  SER A  21      10.672  15.152   7.183  1.00  0.60           H  
ATOM    294 2HB  SER A  21      11.091  16.554   8.154  1.00  0.60           H  
ATOM    295  HG  SER A  21      10.681  15.330  10.001  1.00  0.60           H  
ATOM    296  N   CYS A  22       7.909  14.324   6.978  1.00  0.64           N  
ATOM    297  CA  CYS A  22       7.179  13.093   6.722  1.00  0.64           C  
ATOM    298  C   CYS A  22       7.799  12.319   5.575  1.00  0.64           C  
ATOM    299  O   CYS A  22       7.953  12.843   4.470  1.00  0.64           O  
ATOM    300  CB  CYS A  22       5.729  13.413   6.404  1.00  0.64           C  
ATOM    301  SG  CYS A  22       4.704  12.005   5.986  1.00  0.64           S  
ATOM    302  H   CYS A  22       8.219  14.875   6.187  1.00  0.64           H  
ATOM    303  HA  CYS A  22       7.212  12.480   7.618  1.00  0.64           H  
ATOM    304 1HB  CYS A  22       5.289  13.896   7.269  1.00  0.64           H  
ATOM    305 2HB  CYS A  22       5.687  14.116   5.595  1.00  0.64           H  
ATOM    306  N   VAL A  23       8.111  11.061   5.817  1.00  0.70           N  
ATOM    307  CA  VAL A  23       8.760  10.270   4.788  1.00  0.70           C  
ATOM    308  C   VAL A  23       7.860   9.127   4.393  1.00  0.70           C  
ATOM    309  O   VAL A  23       7.217   8.513   5.250  1.00  0.70           O  
ATOM    310  CB  VAL A  23      10.107   9.727   5.305  1.00  0.70           C  
ATOM    311  CG1 VAL A  23       9.879   8.811   6.464  1.00  0.70           C  
ATOM    312  CG2 VAL A  23      10.846   9.044   4.186  1.00  0.70           C  
ATOM    313  H   VAL A  23       7.941  10.677   6.748  1.00  0.70           H  
ATOM    314  HA  VAL A  23       8.944  10.891   3.914  1.00  0.70           H  
ATOM    315  HB  VAL A  23      10.710  10.563   5.663  1.00  0.70           H  
ATOM    316 1HG1 VAL A  23      10.835   8.448   6.840  1.00  0.70           H  
ATOM    317 2HG1 VAL A  23       9.372   9.355   7.243  1.00  0.70           H  
ATOM    318 3HG1 VAL A  23       9.270   7.965   6.144  1.00  0.70           H  
ATOM    319 1HG2 VAL A  23      11.807   8.688   4.546  1.00  0.70           H  
ATOM    320 2HG2 VAL A  23      10.274   8.203   3.805  1.00  0.70           H  
ATOM    321 3HG2 VAL A  23      11.004   9.774   3.390  1.00  0.70           H  
ATOM    322  N   ALA A  24       7.780   8.859   3.094  1.00  0.80           N  
ATOM    323  CA  ALA A  24       6.927   7.776   2.634  1.00  0.80           C  
ATOM    324  C   ALA A  24       7.734   6.620   2.081  1.00  0.80           C  
ATOM    325  O   ALA A  24       8.695   6.820   1.340  1.00  0.80           O  
ATOM    326  CB  ALA A  24       5.973   8.298   1.578  1.00  0.80           C  
ATOM    327  H   ALA A  24       8.327   9.421   2.431  1.00  0.80           H  
ATOM    328  HA  ALA A  24       6.360   7.407   3.482  1.00  0.80           H  
ATOM    329 1HB  ALA A  24       5.310   7.499   1.262  1.00  0.80           H  
ATOM    330 2HB  ALA A  24       5.399   9.101   1.991  1.00  0.80           H  
ATOM    331 3HB  ALA A  24       6.535   8.660   0.727  1.00  0.80           H  
ATOM    332  N   SER A  25       7.261   5.405   2.320  1.00  0.94           N  
ATOM    333  CA  SER A  25       7.907   4.225   1.764  1.00  0.94           C  
ATOM    334  C   SER A  25       6.874   3.212   1.289  1.00  0.94           C  
ATOM    335  O   SER A  25       5.724   3.241   1.725  1.00  0.94           O  
ATOM    336  CB  SER A  25       8.818   3.622   2.811  1.00  0.94           C  
ATOM    337  OG  SER A  25       8.083   3.179   3.923  1.00  0.94           O  
ATOM    338  H   SER A  25       6.480   5.300   2.970  1.00  0.94           H  
ATOM    339  HA  SER A  25       8.508   4.526   0.904  1.00  0.94           H  
ATOM    340 1HB  SER A  25       9.368   2.788   2.380  1.00  0.94           H  
ATOM    341 2HB  SER A  25       9.547   4.368   3.128  1.00  0.94           H  
ATOM    342  HG  SER A  25       7.595   3.952   4.248  1.00  0.94           H  
ATOM    343  N   GLY A  26       7.286   2.286   0.424  1.00  1.10           N  
ATOM    344  CA  GLY A  26       6.334   1.328  -0.137  1.00  1.10           C  
ATOM    345  C   GLY A  26       5.866   1.869  -1.486  1.00  1.10           C  
ATOM    346  O   GLY A  26       6.672   2.427  -2.242  1.00  1.10           O  
ATOM    347  H   GLY A  26       8.249   2.276   0.119  1.00  1.10           H  
ATOM    348 1HA  GLY A  26       6.808   0.355  -0.263  1.00  1.10           H  
ATOM    349 2HA  GLY A  26       5.486   1.201   0.533  1.00  1.10           H  
ATOM    350  N   ILE A  27       4.594   1.701  -1.826  1.00  1.27           N  
ATOM    351  CA  ILE A  27       4.162   2.126  -3.160  1.00  1.27           C  
ATOM    352  C   ILE A  27       3.991   3.631  -3.240  1.00  1.27           C  
ATOM    353  O   ILE A  27       2.876   4.150  -3.249  1.00  1.27           O  
ATOM    354  CB  ILE A  27       2.808   1.523  -3.544  1.00  1.27           C  
ATOM    355  CG1 ILE A  27       2.866   0.014  -3.504  1.00  1.27           C  
ATOM    356  CG2 ILE A  27       2.398   2.034  -4.916  1.00  1.27           C  
ATOM    357  CD1 ILE A  27       1.511  -0.631  -3.681  1.00  1.27           C  
ATOM    358  H   ILE A  27       3.958   1.271  -1.159  1.00  1.27           H  
ATOM    359  HA  ILE A  27       4.915   1.819  -3.886  1.00  1.27           H  
ATOM    360  HB  ILE A  27       2.062   1.833  -2.813  1.00  1.27           H  
ATOM    361 1HG1 ILE A  27       3.529  -0.339  -4.293  1.00  1.27           H  
ATOM    362 2HG1 ILE A  27       3.279  -0.295  -2.542  1.00  1.27           H  
ATOM    363 1HG2 ILE A  27       1.425   1.628  -5.185  1.00  1.27           H  
ATOM    364 2HG2 ILE A  27       2.342   3.118  -4.897  1.00  1.27           H  
ATOM    365 3HG2 ILE A  27       3.137   1.725  -5.656  1.00  1.27           H  
ATOM    366 1HD1 ILE A  27       1.614  -1.716  -3.641  1.00  1.27           H  
ATOM    367 2HD1 ILE A  27       0.843  -0.297  -2.892  1.00  1.27           H  
ATOM    368 3HD1 ILE A  27       1.099  -0.344  -4.648  1.00  1.27           H  
ATOM    369  N   ILE A  28       5.097   4.320  -3.406  1.00  1.40           N  
ATOM    370  CA  ILE A  28       5.090   5.771  -3.368  1.00  1.40           C  
ATOM    371  C   ILE A  28       5.192   6.419  -4.731  1.00  1.40           C  
ATOM    372  O   ILE A  28       4.922   7.609  -4.888  1.00  1.40           O  
ATOM    373  CB  ILE A  28       6.208   6.249  -2.450  1.00  1.40           C  
ATOM    374  CG1 ILE A  28       7.557   5.804  -2.986  1.00  1.40           C  
ATOM    375  CG2 ILE A  28       5.982   5.716  -1.074  1.00  1.40           C  
ATOM    376  CD1 ILE A  28       8.699   6.409  -2.258  1.00  1.40           C  
ATOM    377  H   ILE A  28       5.970   3.794  -3.410  1.00  1.40           H  
ATOM    378  HA  ILE A  28       4.154   6.078  -2.918  1.00  1.40           H  
ATOM    379  HB  ILE A  28       6.212   7.336  -2.417  1.00  1.40           H  
ATOM    380 1HG1 ILE A  28       7.629   4.721  -2.906  1.00  1.40           H  
ATOM    381 2HG1 ILE A  28       7.639   6.082  -4.035  1.00  1.40           H  
ATOM    382 1HG2 ILE A  28       6.771   6.069  -0.442  1.00  1.40           H  
ATOM    383 2HG2 ILE A  28       5.029   6.062  -0.703  1.00  1.40           H  
ATOM    384 3HG2 ILE A  28       5.988   4.645  -1.094  1.00  1.40           H  
ATOM    385 1HD1 ILE A  28       9.636   6.057  -2.683  1.00  1.40           H  
ATOM    386 2HD1 ILE A  28       8.633   7.486  -2.358  1.00  1.40           H  
ATOM    387 3HD1 ILE A  28       8.650   6.133  -1.206  1.00  1.40           H  
ATOM    388  N   GLU A  29       5.468   5.613  -5.745  1.00  1.45           N  
ATOM    389  CA  GLU A  29       5.564   6.084  -7.123  1.00  1.45           C  
ATOM    390  C   GLU A  29       4.210   6.604  -7.607  1.00  1.45           C  
ATOM    391  O   GLU A  29       4.124   7.403  -8.538  1.00  1.45           O  
ATOM    392  CB  GLU A  29       6.058   4.958  -8.031  1.00  1.45           C  
ATOM    393  CG  GLU A  29       7.509   4.541  -7.776  1.00  1.45           C  
ATOM    394  CD  GLU A  29       7.980   3.415  -8.674  1.00  1.45           C  
ATOM    395  OE1 GLU A  29       7.184   2.895  -9.419  1.00  1.45           O  
ATOM    396  OE2 GLU A  29       9.141   3.082  -8.612  1.00  1.45           O  
ATOM    397  H   GLU A  29       5.648   4.640  -5.543  1.00  1.45           H  
ATOM    398  HA  GLU A  29       6.280   6.907  -7.161  1.00  1.45           H  
ATOM    399 1HB  GLU A  29       5.425   4.080  -7.896  1.00  1.45           H  
ATOM    400 2HB  GLU A  29       5.972   5.266  -9.073  1.00  1.45           H  
ATOM    401 1HG  GLU A  29       8.153   5.406  -7.929  1.00  1.45           H  
ATOM    402 2HG  GLU A  29       7.604   4.233  -6.733  1.00  1.45           H  
ATOM    403  N   SER A  30       3.154   6.109  -6.971  1.00  1.40           N  
ATOM    404  CA  SER A  30       1.784   6.457  -7.279  1.00  1.40           C  
ATOM    405  C   SER A  30       1.233   7.629  -6.458  1.00  1.40           C  
ATOM    406  O   SER A  30       0.077   7.997  -6.639  1.00  1.40           O  
ATOM    407  CB  SER A  30       0.896   5.247  -7.073  1.00  1.40           C  
ATOM    408  OG  SER A  30       1.229   4.213  -7.965  1.00  1.40           O  
ATOM    409  H   SER A  30       3.323   5.458  -6.220  1.00  1.40           H  
ATOM    410  HA  SER A  30       1.740   6.741  -8.332  1.00  1.40           H  
ATOM    411 1HB  SER A  30       1.000   4.897  -6.044  1.00  1.40           H  
ATOM    412 2HB  SER A  30      -0.146   5.534  -7.214  1.00  1.40           H  
ATOM    413  HG  SER A  30       1.076   4.567  -8.846  1.00  1.40           H  
ATOM    414  N   ILE A  31       2.011   8.221  -5.549  1.00  1.28           N  
ATOM    415  CA  ILE A  31       1.414   9.293  -4.751  1.00  1.28           C  
ATOM    416  C   ILE A  31       1.316  10.597  -5.514  1.00  1.28           C  
ATOM    417  O   ILE A  31       2.316  11.145  -5.997  1.00  1.28           O  
ATOM    418  CB  ILE A  31       2.169   9.531  -3.433  1.00  1.28           C  
ATOM    419  CG1 ILE A  31       2.100   8.285  -2.559  1.00  1.28           C  
ATOM    420  CG2 ILE A  31       1.542  10.722  -2.703  1.00  1.28           C  
ATOM    421  CD1 ILE A  31       3.031   8.316  -1.384  1.00  1.28           C  
ATOM    422  H   ILE A  31       2.985   7.948  -5.409  1.00  1.28           H  
ATOM    423  HA  ILE A  31       0.402   9.004  -4.488  1.00  1.28           H  
ATOM    424  HB  ILE A  31       3.222   9.733  -3.638  1.00  1.28           H  
ATOM    425 1HG1 ILE A  31       1.087   8.179  -2.179  1.00  1.28           H  
ATOM    426 2HG1 ILE A  31       2.330   7.420  -3.171  1.00  1.28           H  
ATOM    427 1HG2 ILE A  31       2.054  10.888  -1.778  1.00  1.28           H  
ATOM    428 2HG2 ILE A  31       1.613  11.615  -3.315  1.00  1.28           H  
ATOM    429 3HG2 ILE A  31       0.496  10.513  -2.494  1.00  1.28           H  
ATOM    430 1HD1 ILE A  31       2.921   7.406  -0.828  1.00  1.28           H  
ATOM    431 2HD1 ILE A  31       4.056   8.406  -1.738  1.00  1.28           H  
ATOM    432 3HD1 ILE A  31       2.796   9.157  -0.752  1.00  1.28           H  
ATOM    433  N   ASN A  32       0.090  11.104  -5.599  1.00  1.12           N  
ATOM    434  CA  ASN A  32      -0.183  12.338  -6.311  1.00  1.12           C  
ATOM    435  C   ASN A  32      -0.127  13.528  -5.379  1.00  1.12           C  
ATOM    436  O   ASN A  32       0.388  14.595  -5.739  1.00  1.12           O  
ATOM    437  CB  ASN A  32      -1.540  12.271  -6.975  1.00  1.12           C  
ATOM    438  CG  ASN A  32      -1.610  11.274  -8.112  1.00  1.12           C  
ATOM    439  OD1 ASN A  32      -0.640  11.042  -8.857  1.00  1.12           O  
ATOM    440  ND2 ASN A  32      -2.758  10.682  -8.250  1.00  1.12           N  
ATOM    441  H   ASN A  32      -0.673  10.606  -5.140  1.00  1.12           H  
ATOM    442  HA  ASN A  32       0.583  12.478  -7.060  1.00  1.12           H  
ATOM    443 1HB  ASN A  32      -2.289  11.996  -6.227  1.00  1.12           H  
ATOM    444 2HB  ASN A  32      -1.804  13.259  -7.353  1.00  1.12           H  
ATOM    445 1HD2 ASN A  32      -2.900  10.002  -8.973  1.00  1.12           H  
ATOM    446 2HD2 ASN A  32      -3.499  10.918  -7.624  1.00  1.12           H  
ATOM    447  N   THR A  33      -0.661  13.343  -4.174  1.00  0.96           N  
ATOM    448  CA  THR A  33      -0.714  14.442  -3.220  1.00  0.96           C  
ATOM    449  C   THR A  33      -0.291  14.069  -1.811  1.00  0.96           C  
ATOM    450  O   THR A  33      -0.634  13.012  -1.284  1.00  0.96           O  
ATOM    451  CB  THR A  33      -2.111  15.102  -3.221  1.00  0.96           C  
ATOM    452  OG1 THR A  33      -2.371  15.603  -4.544  1.00  0.96           O  
ATOM    453  CG2 THR A  33      -2.210  16.258  -2.204  1.00  0.96           C  
ATOM    454  H   THR A  33      -1.048  12.428  -3.935  1.00  0.96           H  
ATOM    455  HA  THR A  33      -0.013  15.206  -3.552  1.00  0.96           H  
ATOM    456  HB  THR A  33      -2.865  14.355  -2.971  1.00  0.96           H  
ATOM    457  HG1 THR A  33      -2.961  16.371  -4.499  1.00  0.96           H  
ATOM    458 1HG2 THR A  33      -3.206  16.694  -2.248  1.00  0.96           H  
ATOM    459 2HG2 THR A  33      -2.034  15.888  -1.196  1.00  0.96           H  
ATOM    460 3HG2 THR A  33      -1.475  17.022  -2.440  1.00  0.96           H  
ATOM    461  N   PHE A  34       0.476  14.964  -1.218  1.00  0.84           N  
ATOM    462  CA  PHE A  34       0.887  14.912   0.175  1.00  0.84           C  
ATOM    463  C   PHE A  34       0.433  16.116   0.939  1.00  0.84           C  
ATOM    464  O   PHE A  34       0.325  17.199   0.377  1.00  0.84           O  
ATOM    465  CB  PHE A  34       2.369  14.874   0.373  1.00  0.84           C  
ATOM    466  CG  PHE A  34       3.110  13.629   0.156  1.00  0.84           C  
ATOM    467  CD1 PHE A  34       3.640  13.304  -1.039  1.00  0.84           C  
ATOM    468  CD2 PHE A  34       3.311  12.782   1.237  1.00  0.84           C  
ATOM    469  CE1 PHE A  34       4.382  12.146  -1.189  1.00  0.84           C  
ATOM    470  CE2 PHE A  34       4.032  11.639   1.108  1.00  0.84           C  
ATOM    471  CZ  PHE A  34       4.576  11.316  -0.114  1.00  0.84           C  
ATOM    472  H   PHE A  34       0.735  15.794  -1.753  1.00  0.84           H  
ATOM    473  HA  PHE A  34       0.447  14.032   0.637  1.00  0.84           H  
ATOM    474 1HB  PHE A  34       2.798  15.613  -0.294  1.00  0.84           H  
ATOM    475 2HB  PHE A  34       2.547  15.200   1.319  1.00  0.84           H  
ATOM    476  HD1 PHE A  34       3.479  13.969  -1.859  1.00  0.84           H  
ATOM    477  HD2 PHE A  34       2.881  13.047   2.210  1.00  0.84           H  
ATOM    478  HE1 PHE A  34       4.811  11.889  -2.155  1.00  0.84           H  
ATOM    479  HE2 PHE A  34       4.176  10.997   1.970  1.00  0.84           H  
ATOM    480  HZ  PHE A  34       5.158  10.407  -0.233  1.00  0.84           H  
ATOM    481  N   GLY A  35       0.238  15.971   2.230  1.00  0.75           N  
ATOM    482  CA  GLY A  35      -0.051  17.171   2.996  1.00  0.75           C  
ATOM    483  C   GLY A  35      -0.168  16.933   4.475  1.00  0.75           C  
ATOM    484  O   GLY A  35       0.143  15.846   4.967  1.00  0.75           O  
ATOM    485  H   GLY A  35       0.280  15.038   2.650  1.00  0.75           H  
ATOM    486 1HA  GLY A  35       0.736  17.903   2.819  1.00  0.75           H  
ATOM    487 2HA  GLY A  35      -0.978  17.609   2.634  1.00  0.75           H  
ATOM    488  N   TRP A  36      -0.609  17.972   5.180  1.00  0.70           N  
ATOM    489  CA  TRP A  36      -0.732  17.931   6.618  1.00  0.70           C  
ATOM    490  C   TRP A  36      -2.079  18.403   7.181  1.00  0.70           C  
ATOM    491  O   TRP A  36      -2.651  19.413   6.745  1.00  0.70           O  
ATOM    492  CB  TRP A  36       0.354  18.804   7.233  1.00  0.70           C  
ATOM    493  CG  TRP A  36       1.774  18.323   7.043  1.00  0.70           C  
ATOM    494  CD1 TRP A  36       2.584  18.583   5.996  1.00  0.70           C  
ATOM    495  CD2 TRP A  36       2.563  17.522   7.962  1.00  0.70           C  
ATOM    496  NE1 TRP A  36       3.816  18.014   6.200  1.00  0.70           N  
ATOM    497  CE2 TRP A  36       3.820  17.362   7.383  1.00  0.70           C  
ATOM    498  CE3 TRP A  36       2.309  16.948   9.207  1.00  0.70           C  
ATOM    499  CZ2 TRP A  36       4.830  16.653   7.999  1.00  0.70           C  
ATOM    500  CZ3 TRP A  36       3.319  16.225   9.831  1.00  0.70           C  
ATOM    501  CH2 TRP A  36       4.549  16.079   9.239  1.00  0.70           C  
ATOM    502  H   TRP A  36      -0.859  18.822   4.687  1.00  0.70           H  
ATOM    503  HA  TRP A  36      -0.575  16.905   6.930  1.00  0.70           H  
ATOM    504 1HB  TRP A  36       0.281  19.809   6.813  1.00  0.70           H  
ATOM    505 2HB  TRP A  36       0.169  18.891   8.306  1.00  0.70           H  
ATOM    506  HD1 TRP A  36       2.314  19.168   5.131  1.00  0.70           H  
ATOM    507  HE1 TRP A  36       4.611  18.082   5.580  1.00  0.70           H  
ATOM    508  HE3 TRP A  36       1.333  17.062   9.673  1.00  0.70           H  
ATOM    509  HZ2 TRP A  36       5.813  16.534   7.540  1.00  0.70           H  
ATOM    510  HZ3 TRP A  36       3.107  15.769  10.803  1.00  0.70           H  
ATOM    511  HH2 TRP A  36       5.322  15.502   9.753  1.00  0.70           H  
ATOM    512  N   TYR A  37      -2.508  17.693   8.221  1.00  0.68           N  
ATOM    513  CA  TYR A  37      -3.676  17.967   9.055  1.00  0.68           C  
ATOM    514  C   TYR A  37      -3.269  18.280  10.480  1.00  0.68           C  
ATOM    515  O   TYR A  37      -2.195  17.885  10.934  1.00  0.68           O  
ATOM    516  CB  TYR A  37      -4.669  16.810   9.061  1.00  0.68           C  
ATOM    517  CG  TYR A  37      -5.517  16.645   7.828  1.00  0.68           C  
ATOM    518  CD1 TYR A  37      -5.055  16.029   6.704  1.00  0.68           C  
ATOM    519  CD2 TYR A  37      -6.821  17.087   7.876  1.00  0.68           C  
ATOM    520  CE1 TYR A  37      -5.905  15.867   5.615  1.00  0.68           C  
ATOM    521  CE2 TYR A  37      -7.657  16.938   6.804  1.00  0.68           C  
ATOM    522  CZ  TYR A  37      -7.201  16.328   5.672  1.00  0.68           C  
ATOM    523  OH  TYR A  37      -8.035  16.159   4.588  1.00  0.68           O  
ATOM    524  H   TYR A  37      -1.964  16.864   8.457  1.00  0.68           H  
ATOM    525  HA  TYR A  37      -4.177  18.846   8.660  1.00  0.68           H  
ATOM    526 1HB  TYR A  37      -4.117  15.887   9.212  1.00  0.68           H  
ATOM    527 2HB  TYR A  37      -5.340  16.924   9.913  1.00  0.68           H  
ATOM    528  HD1 TYR A  37      -4.037  15.662   6.677  1.00  0.68           H  
ATOM    529  HD2 TYR A  37      -7.187  17.555   8.780  1.00  0.68           H  
ATOM    530  HE1 TYR A  37      -5.564  15.372   4.719  1.00  0.68           H  
ATOM    531  HE2 TYR A  37      -8.685  17.296   6.861  1.00  0.68           H  
ATOM    532  HH  TYR A  37      -7.555  15.713   3.881  1.00  0.68           H  
ATOM    533  N   ARG A  38      -4.144  18.958  11.202  1.00  0.70           N  
ATOM    534  CA  ARG A  38      -3.873  19.305  12.589  1.00  0.70           C  
ATOM    535  C   ARG A  38      -5.034  19.051  13.535  1.00  0.70           C  
ATOM    536  O   ARG A  38      -6.196  19.284  13.201  1.00  0.70           O  
ATOM    537  CB  ARG A  38      -3.470  20.756  12.650  1.00  0.70           C  
ATOM    538  CG  ARG A  38      -3.142  21.265  13.926  1.00  0.70           C  
ATOM    539  CD  ARG A  38      -2.585  22.621  13.823  1.00  0.70           C  
ATOM    540  NE  ARG A  38      -3.501  23.636  13.410  1.00  0.70           N  
ATOM    541  CZ  ARG A  38      -3.130  24.919  13.302  1.00  0.70           C  
ATOM    542  NH1 ARG A  38      -1.887  25.269  13.573  1.00  0.70           N  
ATOM    543  NH2 ARG A  38      -4.017  25.815  12.942  1.00  0.70           N  
ATOM    544  H   ARG A  38      -5.003  19.271  10.754  1.00  0.70           H  
ATOM    545  HA  ARG A  38      -3.032  18.707  12.932  1.00  0.70           H  
ATOM    546 1HB  ARG A  38      -2.574  20.871  12.077  1.00  0.70           H  
ATOM    547 2HB  ARG A  38      -4.246  21.386  12.210  1.00  0.70           H  
ATOM    548 1HG  ARG A  38      -4.020  21.286  14.570  1.00  0.70           H  
ATOM    549 2HG  ARG A  38      -2.384  20.605  14.336  1.00  0.70           H  
ATOM    550 1HD  ARG A  38      -2.149  22.926  14.776  1.00  0.70           H  
ATOM    551 2HD  ARG A  38      -1.830  22.597  13.077  1.00  0.70           H  
ATOM    552  HE  ARG A  38      -4.483  23.406  13.188  1.00  0.70           H  
ATOM    553 1HH1 ARG A  38      -1.187  24.575  13.852  1.00  0.70           H  
ATOM    554 2HH1 ARG A  38      -1.604  26.257  13.543  1.00  0.70           H  
ATOM    555 1HH2 ARG A  38      -4.978  25.497  12.755  1.00  0.70           H  
ATOM    556 2HH2 ARG A  38      -3.759  26.789  12.870  1.00  0.70           H  
ATOM    557  N   GLN A  39      -4.727  18.526  14.721  1.00  0.75           N  
ATOM    558  CA  GLN A  39      -5.772  18.302  15.701  1.00  0.75           C  
ATOM    559  C   GLN A  39      -5.355  18.628  17.124  1.00  0.75           C  
ATOM    560  O   GLN A  39      -4.459  17.995  17.690  1.00  0.75           O  
ATOM    561  CB  GLN A  39      -6.205  16.848  15.629  1.00  0.75           C  
ATOM    562  CG  GLN A  39      -7.371  16.514  16.471  1.00  0.75           C  
ATOM    563  CD  GLN A  39      -7.898  15.109  16.229  1.00  0.75           C  
ATOM    564  OE1 GLN A  39      -7.253  14.225  15.617  1.00  0.75           O  
ATOM    565  NE2 GLN A  39      -9.112  14.895  16.710  1.00  0.75           N  
ATOM    566  H   GLN A  39      -3.763  18.276  14.934  1.00  0.75           H  
ATOM    567  HA  GLN A  39      -6.624  18.936  15.453  1.00  0.75           H  
ATOM    568 1HB  GLN A  39      -6.442  16.616  14.626  1.00  0.75           H  
ATOM    569 2HB  GLN A  39      -5.378  16.211  15.933  1.00  0.75           H  
ATOM    570 1HG  GLN A  39      -7.099  16.608  17.522  1.00  0.75           H  
ATOM    571 2HG  GLN A  39      -8.168  17.222  16.241  1.00  0.75           H  
ATOM    572 1HE2 GLN A  39      -9.555  14.005  16.609  1.00  0.75           H  
ATOM    573 2HE2 GLN A  39      -9.591  15.668  17.191  1.00  0.75           H  
ATOM    574  N   ALA A  40      -6.021  19.611  17.703  1.00  0.81           N  
ATOM    575  CA  ALA A  40      -5.776  19.981  19.083  1.00  0.81           C  
ATOM    576  C   ALA A  40      -6.599  19.002  19.922  1.00  0.81           C  
ATOM    577  O   ALA A  40      -7.590  18.489  19.408  1.00  0.81           O  
ATOM    578  CB  ALA A  40      -6.146  21.437  19.343  1.00  0.81           C  
ATOM    579  H   ALA A  40      -6.730  20.100  17.174  1.00  0.81           H  
ATOM    580  HA  ALA A  40      -4.721  19.851  19.285  1.00  0.81           H  
ATOM    581 1HB  ALA A  40      -5.953  21.697  20.374  1.00  0.81           H  
ATOM    582 2HB  ALA A  40      -5.538  22.079  18.698  1.00  0.81           H  
ATOM    583 3HB  ALA A  40      -7.182  21.613  19.139  1.00  0.81           H  
ATOM    584  N   PRO A  41      -6.253  18.725  21.186  1.00  0.87           N  
ATOM    585  CA  PRO A  41      -7.002  17.866  22.101  1.00  0.87           C  
ATOM    586  C   PRO A  41      -8.501  18.184  22.199  1.00  0.87           C  
ATOM    587  O   PRO A  41      -9.305  17.301  22.496  1.00  0.87           O  
ATOM    588  CB  PRO A  41      -6.301  18.144  23.434  1.00  0.87           C  
ATOM    589  CG  PRO A  41      -4.878  18.481  23.049  1.00  0.87           C  
ATOM    590  CD  PRO A  41      -4.997  19.269  21.766  1.00  0.87           C  
ATOM    591  HA  PRO A  41      -6.856  16.819  21.797  1.00  0.87           H  
ATOM    592 1HB  PRO A  41      -6.810  18.965  23.961  1.00  0.87           H  
ATOM    593 2HB  PRO A  41      -6.368  17.259  24.083  1.00  0.87           H  
ATOM    594 1HG  PRO A  41      -4.397  19.055  23.857  1.00  0.87           H  
ATOM    595 2HG  PRO A  41      -4.290  17.558  22.923  1.00  0.87           H  
ATOM    596 1HD  PRO A  41      -5.078  20.338  21.982  1.00  0.87           H  
ATOM    597 2HD  PRO A  41      -4.122  19.023  21.150  1.00  0.87           H  
ATOM    598  N   GLY A  42      -8.873  19.447  21.988  1.00  0.90           N  
ATOM    599  CA  GLY A  42     -10.264  19.881  22.076  1.00  0.90           C  
ATOM    600  C   GLY A  42     -11.040  19.914  20.746  1.00  0.90           C  
ATOM    601  O   GLY A  42     -12.138  20.475  20.701  1.00  0.90           O  
ATOM    602  H   GLY A  42      -8.177  20.134  21.750  1.00  0.90           H  
ATOM    603 1HA  GLY A  42     -10.789  19.228  22.773  1.00  0.90           H  
ATOM    604 2HA  GLY A  42     -10.287  20.875  22.519  1.00  0.90           H  
ATOM    605  N   LYS A  43     -10.492  19.360  19.661  1.00  0.91           N  
ATOM    606  CA  LYS A  43     -11.176  19.473  18.364  1.00  0.91           C  
ATOM    607  C   LYS A  43     -10.942  18.302  17.411  1.00  0.91           C  
ATOM    608  O   LYS A  43     -10.251  17.333  17.737  1.00  0.91           O  
ATOM    609  CB  LYS A  43     -10.769  20.766  17.657  1.00  0.91           C  
ATOM    610  CG  LYS A  43      -9.335  20.783  17.213  1.00  0.91           C  
ATOM    611  CD  LYS A  43      -8.930  22.144  16.653  1.00  0.91           C  
ATOM    612  CE  LYS A  43      -9.550  22.395  15.274  1.00  0.91           C  
ATOM    613  NZ  LYS A  43      -9.098  23.687  14.698  1.00  0.91           N  
ATOM    614  H   LYS A  43      -9.582  18.899  19.717  1.00  0.91           H  
ATOM    615  HA  LYS A  43     -12.248  19.517  18.555  1.00  0.91           H  
ATOM    616 1HB  LYS A  43     -11.393  20.926  16.780  1.00  0.91           H  
ATOM    617 2HB  LYS A  43     -10.922  21.611  18.325  1.00  0.91           H  
ATOM    618 1HG  LYS A  43      -8.731  20.514  18.054  1.00  0.91           H  
ATOM    619 2HG  LYS A  43      -9.187  20.030  16.441  1.00  0.91           H  
ATOM    620 1HD  LYS A  43      -9.250  22.930  17.337  1.00  0.91           H  
ATOM    621 2HD  LYS A  43      -7.847  22.189  16.555  1.00  0.91           H  
ATOM    622 1HE  LYS A  43      -9.256  21.588  14.596  1.00  0.91           H  
ATOM    623 2HE  LYS A  43     -10.634  22.404  15.360  1.00  0.91           H  
ATOM    624 1HZ  LYS A  43      -9.509  23.837  13.764  1.00  0.91           H  
ATOM    625 2HZ  LYS A  43      -9.365  24.446  15.297  1.00  0.91           H  
ATOM    626 3HZ  LYS A  43      -8.089  23.687  14.589  1.00  0.91           H  
ATOM    627  N   GLN A  44     -11.598  18.387  16.250  1.00  0.88           N  
ATOM    628  CA  GLN A  44     -11.493  17.412  15.171  1.00  0.88           C  
ATOM    629  C   GLN A  44     -10.402  17.856  14.209  1.00  0.88           C  
ATOM    630  O   GLN A  44      -9.992  19.014  14.232  1.00  0.88           O  
ATOM    631  CB  GLN A  44     -12.826  17.269  14.438  1.00  0.88           C  
ATOM    632  CG  GLN A  44     -13.964  16.793  15.325  1.00  0.88           C  
ATOM    633  CD  GLN A  44     -13.725  15.389  15.872  1.00  0.88           C  
ATOM    634  OE1 GLN A  44     -13.597  14.425  15.111  1.00  0.88           O  
ATOM    635  NE2 GLN A  44     -13.664  15.270  17.194  1.00  0.88           N  
ATOM    636  H   GLN A  44     -12.181  19.195  16.093  1.00  0.88           H  
ATOM    637  HA  GLN A  44     -11.213  16.446  15.587  1.00  0.88           H  
ATOM    638 1HB  GLN A  44     -13.108  18.229  14.006  1.00  0.88           H  
ATOM    639 2HB  GLN A  44     -12.716  16.563  13.616  1.00  0.88           H  
ATOM    640 1HG  GLN A  44     -14.065  17.476  16.167  1.00  0.88           H  
ATOM    641 2HG  GLN A  44     -14.885  16.780  14.741  1.00  0.88           H  
ATOM    642 1HE2 GLN A  44     -13.510  14.371  17.609  1.00  0.88           H  
ATOM    643 2HE2 GLN A  44     -13.771  16.074  17.778  1.00  0.88           H  
ATOM    644  N   ARG A  45      -9.925  16.940  13.381  1.00  0.82           N  
ATOM    645  CA  ARG A  45      -8.861  17.251  12.431  1.00  0.82           C  
ATOM    646  C   ARG A  45      -9.234  18.321  11.418  1.00  0.82           C  
ATOM    647  O   ARG A  45     -10.317  18.278  10.828  1.00  0.82           O  
ATOM    648  CB  ARG A  45      -8.465  15.995  11.673  1.00  0.82           C  
ATOM    649  CG  ARG A  45      -7.796  14.978  12.537  1.00  0.82           C  
ATOM    650  CD  ARG A  45      -7.402  13.750  11.862  1.00  0.82           C  
ATOM    651  NE  ARG A  45      -6.868  12.818  12.836  1.00  0.82           N  
ATOM    652  CZ  ARG A  45      -6.352  11.608  12.542  1.00  0.82           C  
ATOM    653  NH1 ARG A  45      -6.298  11.205  11.294  1.00  0.82           N  
ATOM    654  NH2 ARG A  45      -5.911  10.824  13.506  1.00  0.82           N  
ATOM    655  H   ARG A  45     -10.299  16.002  13.413  1.00  0.82           H  
ATOM    656  HA  ARG A  45      -8.001  17.603  12.995  1.00  0.82           H  
ATOM    657 1HB  ARG A  45      -9.344  15.538  11.225  1.00  0.82           H  
ATOM    658 2HB  ARG A  45      -7.778  16.257  10.870  1.00  0.82           H  
ATOM    659 1HG  ARG A  45      -6.884  15.401  12.915  1.00  0.82           H  
ATOM    660 2HG  ARG A  45      -8.455  14.722  13.361  1.00  0.82           H  
ATOM    661 1HD  ARG A  45      -8.261  13.291  11.376  1.00  0.82           H  
ATOM    662 2HD  ARG A  45      -6.626  13.961  11.125  1.00  0.82           H  
ATOM    663  HE  ARG A  45      -6.909  13.117  13.832  1.00  0.82           H  
ATOM    664 1HH1 ARG A  45      -6.651  11.805  10.557  1.00  0.82           H  
ATOM    665 2HH1 ARG A  45      -5.916  10.298  11.067  1.00  0.82           H  
ATOM    666 1HH2 ARG A  45      -5.980  11.126  14.472  1.00  0.82           H  
ATOM    667 2HH2 ARG A  45      -5.529   9.919  13.286  1.00  0.82           H  
ATOM    668  N   GLU A  46      -8.291  19.227  11.156  1.00  0.77           N  
ATOM    669  CA  GLU A  46      -8.483  20.261  10.148  1.00  0.77           C  
ATOM    670  C   GLU A  46      -7.335  20.226   9.163  1.00  0.77           C  
ATOM    671  O   GLU A  46      -6.212  19.872   9.516  1.00  0.77           O  
ATOM    672  CB  GLU A  46      -8.541  21.654  10.797  1.00  0.77           C  
ATOM    673  CG  GLU A  46      -7.242  22.129  11.470  1.00  0.77           C  
ATOM    674  CD  GLU A  46      -7.380  23.487  12.148  1.00  0.77           C  
ATOM    675  OE1 GLU A  46      -8.493  23.993  12.225  1.00  0.77           O  
ATOM    676  OE2 GLU A  46      -6.402  23.994  12.668  1.00  0.77           O  
ATOM    677  H   GLU A  46      -7.444  19.219  11.722  1.00  0.77           H  
ATOM    678  HA  GLU A  46      -9.411  20.070   9.610  1.00  0.77           H  
ATOM    679 1HB  GLU A  46      -8.808  22.391  10.040  1.00  0.77           H  
ATOM    680 2HB  GLU A  46      -9.326  21.662  11.555  1.00  0.77           H  
ATOM    681 1HG  GLU A  46      -6.953  21.404  12.214  1.00  0.77           H  
ATOM    682 2HG  GLU A  46      -6.449  22.176  10.718  1.00  0.77           H  
ATOM    683  N   LEU A  47      -7.590  20.598   7.919  1.00  0.73           N  
ATOM    684  CA  LEU A  47      -6.495  20.636   6.958  1.00  0.73           C  
ATOM    685  C   LEU A  47      -5.647  21.852   7.211  1.00  0.73           C  
ATOM    686  O   LEU A  47      -6.178  22.944   7.398  1.00  0.73           O  
ATOM    687  CB  LEU A  47      -6.975  20.662   5.500  1.00  0.73           C  
ATOM    688  CG  LEU A  47      -5.822  20.639   4.442  1.00  0.73           C  
ATOM    689  CD1 LEU A  47      -5.099  19.306   4.522  1.00  0.73           C  
ATOM    690  CD2 LEU A  47      -6.372  20.863   3.053  1.00  0.73           C  
ATOM    691  H   LEU A  47      -8.524  20.869   7.645  1.00  0.73           H  
ATOM    692  HA  LEU A  47      -5.872  19.754   7.095  1.00  0.73           H  
ATOM    693 1HB  LEU A  47      -7.608  19.794   5.324  1.00  0.73           H  
ATOM    694 2HB  LEU A  47      -7.563  21.565   5.339  1.00  0.73           H  
ATOM    695  HG  LEU A  47      -5.112  21.425   4.668  1.00  0.73           H  
ATOM    696 1HD1 LEU A  47      -4.276  19.289   3.806  1.00  0.73           H  
ATOM    697 2HD1 LEU A  47      -4.713  19.162   5.518  1.00  0.73           H  
ATOM    698 3HD1 LEU A  47      -5.794  18.510   4.290  1.00  0.73           H  
ATOM    699 1HD2 LEU A  47      -5.548  20.847   2.325  1.00  0.73           H  
ATOM    700 2HD2 LEU A  47      -7.082  20.072   2.811  1.00  0.73           H  
ATOM    701 3HD2 LEU A  47      -6.873  21.828   3.012  1.00  0.73           H  
ATOM    702  N   VAL A  48      -4.340  21.664   7.237  1.00  0.72           N  
ATOM    703  CA  VAL A  48      -3.425  22.770   7.377  1.00  0.72           C  
ATOM    704  C   VAL A  48      -2.937  23.197   6.012  1.00  0.72           C  
ATOM    705  O   VAL A  48      -3.056  24.361   5.625  1.00  0.72           O  
ATOM    706  CB  VAL A  48      -2.213  22.335   8.209  1.00  0.72           C  
ATOM    707  CG1 VAL A  48      -1.242  23.373   8.286  1.00  0.72           C  
ATOM    708  CG2 VAL A  48      -2.651  21.969   9.565  1.00  0.72           C  
ATOM    709  H   VAL A  48      -3.951  20.730   7.116  1.00  0.72           H  
ATOM    710  HA  VAL A  48      -3.934  23.604   7.861  1.00  0.72           H  
ATOM    711  HB  VAL A  48      -1.742  21.485   7.733  1.00  0.72           H  
ATOM    712 1HG1 VAL A  48      -0.403  23.008   8.871  1.00  0.72           H  
ATOM    713 2HG1 VAL A  48      -0.904  23.639   7.288  1.00  0.72           H  
ATOM    714 3HG1 VAL A  48      -1.685  24.228   8.762  1.00  0.72           H  
ATOM    715 1HG2 VAL A  48      -1.780  21.647  10.128  1.00  0.72           H  
ATOM    716 2HG2 VAL A  48      -3.111  22.830  10.049  1.00  0.72           H  
ATOM    717 3HG2 VAL A  48      -3.373  21.160   9.499  1.00  0.72           H  
ATOM    718  N   ALA A  49      -2.371  22.245   5.282  1.00  0.73           N  
ATOM    719  CA  ALA A  49      -1.785  22.564   3.989  1.00  0.73           C  
ATOM    720  C   ALA A  49      -1.491  21.321   3.166  1.00  0.73           C  
ATOM    721  O   ALA A  49      -1.357  20.224   3.713  1.00  0.73           O  
ATOM    722  CB  ALA A  49      -0.512  23.361   4.210  1.00  0.73           C  
ATOM    723  H   ALA A  49      -2.341  21.293   5.648  1.00  0.73           H  
ATOM    724  HA  ALA A  49      -2.500  23.161   3.426  1.00  0.73           H  
ATOM    725 1HB  ALA A  49      -0.086  23.620   3.241  1.00  0.73           H  
ATOM    726 2HB  ALA A  49      -0.740  24.262   4.756  1.00  0.73           H  
ATOM    727 3HB  ALA A  49       0.183  22.786   4.778  1.00  0.73           H  
ATOM    728  N   ASP A  50      -1.310  21.488   1.854  1.00  0.77           N  
ATOM    729  CA  ASP A  50      -0.853  20.341   1.065  1.00  0.77           C  
ATOM    730  C   ASP A  50       0.005  20.717  -0.150  1.00  0.77           C  
ATOM    731  O   ASP A  50       0.151  21.900  -0.485  1.00  0.77           O  
ATOM    732  CB  ASP A  50      -2.075  19.502   0.620  1.00  0.77           C  
ATOM    733  CG  ASP A  50      -3.044  20.225  -0.331  1.00  0.77           C  
ATOM    734  OD1 ASP A  50      -2.591  21.055  -1.093  1.00  0.77           O  
ATOM    735  OD2 ASP A  50      -4.222  19.932  -0.290  1.00  0.77           O  
ATOM    736  H   ASP A  50      -1.462  22.410   1.444  1.00  0.77           H  
ATOM    737  HA  ASP A  50      -0.231  19.723   1.702  1.00  0.77           H  
ATOM    738 1HB  ASP A  50      -1.731  18.599   0.121  1.00  0.77           H  
ATOM    739 2HB  ASP A  50      -2.634  19.183   1.502  1.00  0.77           H  
ATOM    740  N   ILE A  51       0.518  19.681  -0.837  1.00  0.83           N  
ATOM    741  CA  ILE A  51       1.345  19.823  -2.031  1.00  0.83           C  
ATOM    742  C   ILE A  51       1.136  18.689  -3.044  1.00  0.83           C  
ATOM    743  O   ILE A  51       1.048  17.505  -2.684  1.00  0.83           O  
ATOM    744  CB  ILE A  51       2.818  19.882  -1.621  1.00  0.83           C  
ATOM    745  CG1 ILE A  51       3.729  20.181  -2.807  1.00  0.83           C  
ATOM    746  CG2 ILE A  51       3.215  18.581  -1.005  1.00  0.83           C  
ATOM    747  CD1 ILE A  51       5.110  20.609  -2.375  1.00  0.83           C  
ATOM    748  H   ILE A  51       0.350  18.751  -0.482  1.00  0.83           H  
ATOM    749  HA  ILE A  51       1.082  20.755  -2.502  1.00  0.83           H  
ATOM    750  HB  ILE A  51       2.948  20.678  -0.903  1.00  0.83           H  
ATOM    751 1HG1 ILE A  51       3.821  19.283  -3.421  1.00  0.83           H  
ATOM    752 2HG1 ILE A  51       3.292  20.969  -3.418  1.00  0.83           H  
ATOM    753 1HG2 ILE A  51       4.253  18.640  -0.701  1.00  0.83           H  
ATOM    754 2HG2 ILE A  51       2.586  18.384  -0.139  1.00  0.83           H  
ATOM    755 3HG2 ILE A  51       3.092  17.782  -1.733  1.00  0.83           H  
ATOM    756 1HD1 ILE A  51       5.723  20.800  -3.254  1.00  0.83           H  
ATOM    757 2HD1 ILE A  51       5.037  21.520  -1.777  1.00  0.83           H  
ATOM    758 3HD1 ILE A  51       5.551  19.834  -1.784  1.00  0.83           H  
ATOM    759  N   SER A  52       1.112  19.041  -4.330  1.00  0.89           N  
ATOM    760  CA  SER A  52       0.910  18.023  -5.362  1.00  0.89           C  
ATOM    761  C   SER A  52       2.197  17.584  -6.038  1.00  0.89           C  
ATOM    762  O   SER A  52       3.216  18.273  -5.986  1.00  0.89           O  
ATOM    763  CB  SER A  52       0.002  18.549  -6.452  1.00  0.89           C  
ATOM    764  OG  SER A  52       0.691  19.438  -7.358  1.00  0.89           O  
ATOM    765  H   SER A  52       1.194  20.031  -4.567  1.00  0.89           H  
ATOM    766  HA  SER A  52       0.445  17.150  -4.902  1.00  0.89           H  
ATOM    767 1HB  SER A  52      -0.432  17.716  -6.992  1.00  0.89           H  
ATOM    768 2HB  SER A  52      -0.818  19.088  -5.979  1.00  0.89           H  
ATOM    769  HG  SER A  52       0.052  20.134  -7.550  1.00  0.89           H  
ATOM    770  N   ARG A  53       2.106  16.500  -6.805  1.00  0.94           N  
ATOM    771  CA  ARG A  53       3.197  16.006  -7.643  1.00  0.94           C  
ATOM    772  C   ARG A  53       3.633  16.997  -8.726  1.00  0.94           C  
ATOM    773  O   ARG A  53       4.674  16.801  -9.354  1.00  0.94           O  
ATOM    774  CB  ARG A  53       2.842  14.676  -8.292  1.00  0.94           C  
ATOM    775  CG  ARG A  53       1.716  14.733  -9.286  1.00  0.94           C  
ATOM    776  CD  ARG A  53       1.405  13.405  -9.889  1.00  0.94           C  
ATOM    777  NE  ARG A  53       2.433  12.952 -10.799  1.00  0.94           N  
ATOM    778  CZ  ARG A  53       2.508  11.701 -11.299  1.00  0.94           C  
ATOM    779  NH1 ARG A  53       1.618  10.789 -10.954  1.00  0.94           N  
ATOM    780  NH2 ARG A  53       3.481  11.383 -12.139  1.00  0.94           N  
ATOM    781  H   ARG A  53       1.254  15.943  -6.757  1.00  0.94           H  
ATOM    782  HA  ARG A  53       4.055  15.828  -6.996  1.00  0.94           H  
ATOM    783 1HB  ARG A  53       3.714  14.278  -8.803  1.00  0.94           H  
ATOM    784 2HB  ARG A  53       2.562  13.960  -7.516  1.00  0.94           H  
ATOM    785 1HG  ARG A  53       0.826  15.086  -8.773  1.00  0.94           H  
ATOM    786 2HG  ARG A  53       1.982  15.415 -10.084  1.00  0.94           H  
ATOM    787 1HD  ARG A  53       1.335  12.675  -9.108  1.00  0.94           H  
ATOM    788 2HD  ARG A  53       0.464  13.447 -10.425  1.00  0.94           H  
ATOM    789  HE  ARG A  53       3.133  13.622 -11.088  1.00  0.94           H  
ATOM    790 1HH1 ARG A  53       0.861  11.010 -10.288  1.00  0.94           H  
ATOM    791 2HH1 ARG A  53       1.687   9.854 -11.330  1.00  0.94           H  
ATOM    792 1HH2 ARG A  53       4.166  12.076 -12.405  1.00  0.94           H  
ATOM    793 2HH2 ARG A  53       3.540  10.445 -12.509  1.00  0.94           H  
ATOM    794  N   TRP A  54       2.830  18.040  -8.986  1.00  0.96           N  
ATOM    795  CA  TRP A  54       3.184  19.016  -9.998  1.00  0.96           C  
ATOM    796  C   TRP A  54       3.779  20.253  -9.327  1.00  0.96           C  
ATOM    797  O   TRP A  54       4.017  21.272  -9.977  1.00  0.96           O  
ATOM    798  CB  TRP A  54       1.959  19.406 -10.828  1.00  0.96           C  
ATOM    799  CG  TRP A  54       1.348  18.243 -11.573  1.00  0.96           C  
ATOM    800  CD1 TRP A  54       1.703  17.781 -12.803  1.00  0.96           C  
ATOM    801  CD2 TRP A  54       0.249  17.408 -11.135  1.00  0.96           C  
ATOM    802  NE1 TRP A  54       0.915  16.708 -13.152  1.00  0.96           N  
ATOM    803  CE2 TRP A  54       0.021  16.467 -12.141  1.00  0.96           C  
ATOM    804  CE3 TRP A  54      -0.541  17.384  -9.992  1.00  0.96           C  
ATOM    805  CZ2 TRP A  54      -0.970  15.500 -12.032  1.00  0.96           C  
ATOM    806  CZ3 TRP A  54      -1.535  16.419  -9.871  1.00  0.96           C  
ATOM    807  CH2 TRP A  54      -1.743  15.498 -10.866  1.00  0.96           C  
ATOM    808  H   TRP A  54       1.990  18.214  -8.439  1.00  0.96           H  
ATOM    809  HA  TRP A  54       3.933  18.587 -10.660  1.00  0.96           H  
ATOM    810 1HB  TRP A  54       1.199  19.831 -10.171  1.00  0.96           H  
ATOM    811 2HB  TRP A  54       2.237  20.172 -11.549  1.00  0.96           H  
ATOM    812  HD1 TRP A  54       2.500  18.196 -13.418  1.00  0.96           H  
ATOM    813  HE1 TRP A  54       0.981  16.184 -14.014  1.00  0.96           H  
ATOM    814  HE3 TRP A  54      -0.376  18.110  -9.215  1.00  0.96           H  
ATOM    815  HZ2 TRP A  54      -1.150  14.763 -12.815  1.00  0.96           H  
ATOM    816  HZ3 TRP A  54      -2.144  16.413  -8.965  1.00  0.96           H  
ATOM    817  HH2 TRP A  54      -2.529  14.752 -10.745  1.00  0.96           H  
ATOM    818  N   GLY A  55       4.017  20.155  -8.015  1.00  0.94           N  
ATOM    819  CA  GLY A  55       4.608  21.221  -7.225  1.00  0.94           C  
ATOM    820  C   GLY A  55       3.630  22.293  -6.753  1.00  0.94           C  
ATOM    821  O   GLY A  55       4.062  23.340  -6.268  1.00  0.94           O  
ATOM    822  H   GLY A  55       3.784  19.299  -7.519  1.00  0.94           H  
ATOM    823 1HA  GLY A  55       5.084  20.774  -6.351  1.00  0.94           H  
ATOM    824 2HA  GLY A  55       5.403  21.690  -7.802  1.00  0.94           H  
ATOM    825  N   SER A  56       2.321  22.097  -6.937  1.00  0.90           N  
ATOM    826  CA  SER A  56       1.416  23.156  -6.518  1.00  0.90           C  
ATOM    827  C   SER A  56       1.122  22.994  -5.049  1.00  0.90           C  
ATOM    828  O   SER A  56       1.167  21.876  -4.538  1.00  0.90           O  
ATOM    829  CB  SER A  56       0.145  23.126  -7.343  1.00  0.90           C  
ATOM    830  OG  SER A  56      -0.575  21.941  -7.123  1.00  0.90           O  
ATOM    831  H   SER A  56       1.954  21.215  -7.291  1.00  0.90           H  
ATOM    832  HA  SER A  56       1.902  24.122  -6.667  1.00  0.90           H  
ATOM    833 1HB  SER A  56      -0.477  23.986  -7.090  1.00  0.90           H  
ATOM    834 2HB  SER A  56       0.403  23.206  -8.398  1.00  0.90           H  
ATOM    835  HG  SER A  56       0.061  21.241  -7.192  1.00  0.90           H  
ATOM    836  N   THR A  57       0.757  24.083  -4.382  1.00  0.84           N  
ATOM    837  CA  THR A  57       0.424  24.020  -2.963  1.00  0.84           C  
ATOM    838  C   THR A  57      -0.864  24.736  -2.606  1.00  0.84           C  
ATOM    839  O   THR A  57      -1.290  25.660  -3.306  1.00  0.84           O  
ATOM    840  CB  THR A  57       1.573  24.606  -2.105  1.00  0.84           C  
ATOM    841  OG1 THR A  57       1.794  25.975  -2.481  1.00  0.84           O  
ATOM    842  CG2 THR A  57       2.863  23.817  -2.253  1.00  0.84           C  
ATOM    843  H   THR A  57       0.727  24.972  -4.860  1.00  0.84           H  
ATOM    844  HA  THR A  57       0.293  22.976  -2.691  1.00  0.84           H  
ATOM    845  HB  THR A  57       1.272  24.569  -1.058  1.00  0.84           H  
ATOM    846  HG1 THR A  57       2.488  26.346  -1.924  1.00  0.84           H  
ATOM    847 1HG2 THR A  57       3.634  24.252  -1.616  1.00  0.84           H  
ATOM    848 2HG2 THR A  57       2.675  22.804  -1.947  1.00  0.84           H  
ATOM    849 3HG2 THR A  57       3.203  23.831  -3.285  1.00  0.84           H  
ATOM    850  N   ASN A  58      -1.421  24.350  -1.460  1.00  0.79           N  
ATOM    851  CA  ASN A  58      -2.615  24.972  -0.900  1.00  0.79           C  
ATOM    852  C   ASN A  58      -2.447  25.134   0.602  1.00  0.79           C  
ATOM    853  O   ASN A  58      -1.869  24.275   1.270  1.00  0.79           O  
ATOM    854  CB  ASN A  58      -3.863  24.139  -1.167  1.00  0.79           C  
ATOM    855  CG  ASN A  58      -4.182  23.941  -2.625  1.00  0.79           C  
ATOM    856  OD1 ASN A  58      -4.744  24.816  -3.301  1.00  0.79           O  
ATOM    857  ND2 ASN A  58      -3.843  22.782  -3.111  1.00  0.79           N  
ATOM    858  H   ASN A  58      -0.993  23.553  -0.982  1.00  0.79           H  
ATOM    859  HA  ASN A  58      -2.736  25.966  -1.330  1.00  0.79           H  
ATOM    860 1HB  ASN A  58      -3.749  23.164  -0.701  1.00  0.79           H  
ATOM    861 2HB  ASN A  58      -4.716  24.618  -0.692  1.00  0.79           H  
ATOM    862 1HD2 ASN A  58      -4.022  22.560  -4.067  1.00  0.79           H  
ATOM    863 2HD2 ASN A  58      -3.399  22.095  -2.492  1.00  0.79           H  
ATOM    864  N   TYR A  59      -2.948  26.241   1.144  1.00  0.75           N  
ATOM    865  CA  TYR A  59      -2.863  26.466   2.585  1.00  0.75           C  
ATOM    866  C   TYR A  59      -4.199  26.916   3.147  1.00  0.75           C  
ATOM    867  O   TYR A  59      -4.911  27.696   2.514  1.00  0.75           O  
ATOM    868  CB  TYR A  59      -1.792  27.517   2.869  1.00  0.75           C  
ATOM    869  CG  TYR A  59      -0.435  27.120   2.377  1.00  0.75           C  
ATOM    870  CD1 TYR A  59      -0.095  27.418   1.079  1.00  0.75           C  
ATOM    871  CD2 TYR A  59       0.452  26.440   3.187  1.00  0.75           C  
ATOM    872  CE1 TYR A  59       1.107  27.033   0.577  1.00  0.75           C  
ATOM    873  CE2 TYR A  59       1.671  26.031   2.679  1.00  0.75           C  
ATOM    874  CZ  TYR A  59       1.997  26.328   1.366  1.00  0.75           C  
ATOM    875  OH  TYR A  59       3.195  25.919   0.823  1.00  0.75           O  
ATOM    876  H   TYR A  59      -3.403  26.925   0.556  1.00  0.75           H  
ATOM    877  HA  TYR A  59      -2.595  25.536   3.082  1.00  0.75           H  
ATOM    878 1HB  TYR A  59      -2.061  28.435   2.379  1.00  0.75           H  
ATOM    879 2HB  TYR A  59      -1.735  27.714   3.922  1.00  0.75           H  
ATOM    880  HD1 TYR A  59      -0.797  27.957   0.443  1.00  0.75           H  
ATOM    881  HD2 TYR A  59       0.185  26.214   4.216  1.00  0.75           H  
ATOM    882  HE1 TYR A  59       1.352  27.273  -0.448  1.00  0.75           H  
ATOM    883  HE2 TYR A  59       2.363  25.479   3.312  1.00  0.75           H  
ATOM    884  HH  TYR A  59       3.495  25.147   1.294  1.00  0.75           H  
ATOM    885  N   ALA A  60      -4.529  26.452   4.348  1.00  0.73           N  
ATOM    886  CA  ALA A  60      -5.738  26.888   5.035  1.00  0.73           C  
ATOM    887  C   ALA A  60      -5.631  28.381   5.322  1.00  0.73           C  
ATOM    888  O   ALA A  60      -4.537  28.897   5.581  1.00  0.73           O  
ATOM    889  CB  ALA A  60      -5.966  26.072   6.305  1.00  0.73           C  
ATOM    890  H   ALA A  60      -3.921  25.774   4.809  1.00  0.73           H  
ATOM    891  HA  ALA A  60      -6.586  26.735   4.368  1.00  0.73           H  
ATOM    892 1HB  ALA A  60      -6.884  26.399   6.789  1.00  0.73           H  
ATOM    893 2HB  ALA A  60      -6.053  25.021   6.034  1.00  0.73           H  
ATOM    894 3HB  ALA A  60      -5.149  26.186   6.993  1.00  0.73           H  
ATOM    895  N   ASP A  61      -6.767  29.074   5.352  1.00  0.72           N  
ATOM    896  CA  ASP A  61      -6.774  30.524   5.563  1.00  0.72           C  
ATOM    897  C   ASP A  61      -5.999  30.976   6.799  1.00  0.72           C  
ATOM    898  O   ASP A  61      -5.368  32.033   6.785  1.00  0.72           O  
ATOM    899  CB  ASP A  61      -8.215  31.027   5.680  1.00  0.72           C  
ATOM    900  CG  ASP A  61      -9.012  31.024   4.352  1.00  0.72           C  
ATOM    901  OD1 ASP A  61      -8.420  30.920   3.280  1.00  0.72           O  
ATOM    902  OD2 ASP A  61     -10.211  31.123   4.429  1.00  0.72           O  
ATOM    903  H   ASP A  61      -7.640  28.598   5.169  1.00  0.72           H  
ATOM    904  HA  ASP A  61      -6.318  30.993   4.701  1.00  0.72           H  
ATOM    905 1HB  ASP A  61      -8.751  30.414   6.406  1.00  0.72           H  
ATOM    906 2HB  ASP A  61      -8.203  32.045   6.070  1.00  0.72           H  
ATOM    907  N   SER A  62      -6.024  30.179   7.860  1.00  0.72           N  
ATOM    908  CA  SER A  62      -5.344  30.544   9.095  1.00  0.72           C  
ATOM    909  C   SER A  62      -3.820  30.304   9.084  1.00  0.72           C  
ATOM    910  O   SER A  62      -3.133  30.709  10.024  1.00  0.72           O  
ATOM    911  CB  SER A  62      -5.983  29.816  10.261  1.00  0.72           C  
ATOM    912  OG  SER A  62      -5.770  28.443  10.179  1.00  0.72           O  
ATOM    913  H   SER A  62      -6.533  29.311   7.809  1.00  0.72           H  
ATOM    914  HA  SER A  62      -5.501  31.612   9.251  1.00  0.72           H  
ATOM    915 1HB  SER A  62      -5.564  30.194  11.192  1.00  0.72           H  
ATOM    916 2HB  SER A  62      -7.052  30.021  10.276  1.00  0.72           H  
ATOM    917  HG  SER A  62      -4.821  28.337  10.104  1.00  0.72           H  
ATOM    918  N   VAL A  63      -3.290  29.620   8.058  1.00  0.71           N  
ATOM    919  CA  VAL A  63      -1.854  29.330   8.001  1.00  0.71           C  
ATOM    920  C   VAL A  63      -1.176  29.864   6.719  1.00  0.71           C  
ATOM    921  O   VAL A  63       0.052  29.804   6.584  1.00  0.71           O  
ATOM    922  CB  VAL A  63      -1.590  27.823   8.142  1.00  0.71           C  
ATOM    923  CG1 VAL A  63      -2.119  27.327   9.487  1.00  0.71           C  
ATOM    924  CG2 VAL A  63      -2.173  27.087   7.010  1.00  0.71           C  
ATOM    925  H   VAL A  63      -3.883  29.312   7.291  1.00  0.71           H  
ATOM    926  HA  VAL A  63      -1.381  29.816   8.854  1.00  0.71           H  
ATOM    927  HB  VAL A  63      -0.534  27.669   8.143  1.00  0.71           H  
ATOM    928 1HG1 VAL A  63      -1.901  26.283   9.607  1.00  0.71           H  
ATOM    929 2HG1 VAL A  63      -1.639  27.889  10.292  1.00  0.71           H  
ATOM    930 3HG1 VAL A  63      -3.186  27.468   9.531  1.00  0.71           H  
ATOM    931 1HG2 VAL A  63      -1.957  26.034   7.112  1.00  0.71           H  
ATOM    932 2HG2 VAL A  63      -3.229  27.244   7.002  1.00  0.71           H  
ATOM    933 3HG2 VAL A  63      -1.749  27.452   6.095  1.00  0.71           H  
ATOM    934  N   ARG A  64      -1.952  30.472   5.808  1.00  0.70           N  
ATOM    935  CA  ARG A  64      -1.411  30.984   4.531  1.00  0.70           C  
ATOM    936  C   ARG A  64      -0.222  31.930   4.687  1.00  0.70           C  
ATOM    937  O   ARG A  64       0.662  31.966   3.832  1.00  0.70           O  
ATOM    938  CB  ARG A  64      -2.465  31.793   3.769  1.00  0.70           C  
ATOM    939  CG  ARG A  64      -3.612  31.026   3.140  1.00  0.70           C  
ATOM    940  CD  ARG A  64      -4.570  31.937   2.464  1.00  0.70           C  
ATOM    941  NE  ARG A  64      -5.775  31.245   2.024  1.00  0.70           N  
ATOM    942  CZ  ARG A  64      -5.933  30.573   0.881  1.00  0.70           C  
ATOM    943  NH1 ARG A  64      -4.958  30.472  -0.003  1.00  0.70           N  
ATOM    944  NH2 ARG A  64      -7.105  30.021   0.671  1.00  0.70           N  
ATOM    945  H   ARG A  64      -2.961  30.482   5.957  1.00  0.70           H  
ATOM    946  HA  ARG A  64      -1.096  30.135   3.929  1.00  0.70           H  
ATOM    947 1HB  ARG A  64      -2.910  32.520   4.452  1.00  0.70           H  
ATOM    948 2HB  ARG A  64      -1.975  32.359   2.978  1.00  0.70           H  
ATOM    949 1HG  ARG A  64      -3.240  30.337   2.397  1.00  0.70           H  
ATOM    950 2HG  ARG A  64      -4.136  30.489   3.890  1.00  0.70           H  
ATOM    951 1HD  ARG A  64      -4.867  32.720   3.161  1.00  0.70           H  
ATOM    952 2HD  ARG A  64      -4.097  32.383   1.594  1.00  0.70           H  
ATOM    953  HE  ARG A  64      -6.602  31.257   2.647  1.00  0.70           H  
ATOM    954 1HH1 ARG A  64      -4.066  30.905   0.180  1.00  0.70           H  
ATOM    955 2HH1 ARG A  64      -5.107  29.959  -0.858  1.00  0.70           H  
ATOM    956 1HH2 ARG A  64      -7.829  30.149   1.406  1.00  0.70           H  
ATOM    957 2HH2 ARG A  64      -7.292  29.503  -0.169  1.00  0.70           H  
ATOM    958  N   ASP A  65      -0.209  32.708   5.765  1.00  0.69           N  
ATOM    959  CA  ASP A  65       0.852  33.678   5.998  1.00  0.69           C  
ATOM    960  C   ASP A  65       1.896  33.193   7.009  1.00  0.69           C  
ATOM    961  O   ASP A  65       2.705  33.994   7.491  1.00  0.69           O  
ATOM    962  CB  ASP A  65       0.257  34.990   6.502  1.00  0.69           C  
ATOM    963  CG  ASP A  65      -0.650  35.671   5.475  1.00  0.69           C  
ATOM    964  OD1 ASP A  65      -0.296  35.715   4.322  1.00  0.69           O  
ATOM    965  OD2 ASP A  65      -1.696  36.132   5.861  1.00  0.69           O  
ATOM    966  H   ASP A  65      -0.960  32.622   6.434  1.00  0.69           H  
ATOM    967  HA  ASP A  65       1.360  33.865   5.052  1.00  0.69           H  
ATOM    968 1HB  ASP A  65      -0.317  34.801   7.411  1.00  0.69           H  
ATOM    969 2HB  ASP A  65       1.062  35.674   6.759  1.00  0.69           H  
ATOM    970  N   ARG A  66       1.854  31.907   7.377  1.00  0.67           N  
ATOM    971  CA  ARG A  66       2.800  31.390   8.363  1.00  0.67           C  
ATOM    972  C   ARG A  66       3.503  30.096   7.951  1.00  0.67           C  
ATOM    973  O   ARG A  66       4.675  29.895   8.289  1.00  0.67           O  
ATOM    974  CB  ARG A  66       2.076  31.116   9.674  1.00  0.67           C  
ATOM    975  CG  ARG A  66       1.481  32.332  10.367  1.00  0.67           C  
ATOM    976  CD  ARG A  66       2.528  33.210  10.906  1.00  0.67           C  
ATOM    977  NE  ARG A  66       1.982  34.367  11.583  1.00  0.67           N  
ATOM    978  CZ  ARG A  66       1.711  35.556  11.003  1.00  0.67           C  
ATOM    979  NH1 ARG A  66       1.947  35.759   9.721  1.00  0.67           N  
ATOM    980  NH2 ARG A  66       1.205  36.535  11.733  1.00  0.67           N  
ATOM    981  H   ARG A  66       1.175  31.275   6.962  1.00  0.67           H  
ATOM    982  HA  ARG A  66       3.564  32.147   8.537  1.00  0.67           H  
ATOM    983 1HB  ARG A  66       1.264  30.408   9.495  1.00  0.67           H  
ATOM    984 2HB  ARG A  66       2.769  30.651  10.378  1.00  0.67           H  
ATOM    985 1HG  ARG A  66       0.865  32.901   9.676  1.00  0.67           H  
ATOM    986 2HG  ARG A  66       0.866  31.994  11.203  1.00  0.67           H  
ATOM    987 1HD  ARG A  66       3.093  32.640  11.632  1.00  0.67           H  
ATOM    988 2HD  ARG A  66       3.190  33.550  10.111  1.00  0.67           H  
ATOM    989  HE  ARG A  66       1.788  34.270  12.569  1.00  0.67           H  
ATOM    990 1HH1 ARG A  66       2.345  35.019   9.124  1.00  0.67           H  
ATOM    991 2HH1 ARG A  66       1.739  36.656   9.311  1.00  0.67           H  
ATOM    992 1HH2 ARG A  66       1.021  36.389  12.714  1.00  0.67           H  
ATOM    993 2HH2 ARG A  66       1.001  37.428  11.309  1.00  0.67           H  
ATOM    994  N   PHE A  67       2.777  29.187   7.287  1.00  0.66           N  
ATOM    995  CA  PHE A  67       3.331  27.865   6.983  1.00  0.66           C  
ATOM    996  C   PHE A  67       3.728  27.688   5.515  1.00  0.66           C  
ATOM    997  O   PHE A  67       3.036  28.164   4.615  1.00  0.66           O  
ATOM    998  CB  PHE A  67       2.330  26.763   7.303  1.00  0.66           C  
ATOM    999  CG  PHE A  67       1.917  26.588   8.793  1.00  0.66           C  
ATOM   1000  CD1 PHE A  67       2.278  27.459   9.812  1.00  0.66           C  
ATOM   1001  CD2 PHE A  67       1.142  25.532   9.136  1.00  0.66           C  
ATOM   1002  CE1 PHE A  67       1.846  27.272  11.112  1.00  0.66           C  
ATOM   1003  CE2 PHE A  67       0.708  25.327  10.439  1.00  0.66           C  
ATOM   1004  CZ  PHE A  67       1.059  26.208  11.422  1.00  0.66           C  
ATOM   1005  H   PHE A  67       1.819  29.398   7.018  1.00  0.66           H  
ATOM   1006  HA  PHE A  67       4.218  27.720   7.591  1.00  0.66           H  
ATOM   1007 1HB  PHE A  67       1.421  26.938   6.723  1.00  0.66           H  
ATOM   1008 2HB  PHE A  67       2.745  25.839   6.957  1.00  0.66           H  
ATOM   1009  HD1 PHE A  67       2.896  28.286   9.603  1.00  0.66           H  
ATOM   1010  HD2 PHE A  67       0.871  24.857   8.351  1.00  0.66           H  
ATOM   1011  HE1 PHE A  67       2.139  27.975  11.896  1.00  0.66           H  
ATOM   1012  HE2 PHE A  67       0.084  24.476  10.686  1.00  0.66           H  
ATOM   1013  HZ  PHE A  67       0.720  26.059  12.450  1.00  0.66           H  
ATOM   1014  N   THR A  68       4.809  26.936   5.285  1.00  0.66           N  
ATOM   1015  CA  THR A  68       5.250  26.566   3.935  1.00  0.66           C  
ATOM   1016  C   THR A  68       5.480  25.051   3.771  1.00  0.66           C  
ATOM   1017  O   THR A  68       6.085  24.410   4.630  1.00  0.66           O  
ATOM   1018  CB  THR A  68       6.539  27.328   3.543  1.00  0.66           C  
ATOM   1019  OG1 THR A  68       6.286  28.742   3.567  1.00  0.66           O  
ATOM   1020  CG2 THR A  68       7.004  26.929   2.143  1.00  0.66           C  
ATOM   1021  H   THR A  68       5.351  26.625   6.091  1.00  0.66           H  
ATOM   1022  HA  THR A  68       4.472  26.860   3.232  1.00  0.66           H  
ATOM   1023  HB  THR A  68       7.326  27.099   4.259  1.00  0.66           H  
ATOM   1024  HG1 THR A  68       5.477  28.932   3.077  1.00  0.66           H  
ATOM   1025 1HG2 THR A  68       7.906  27.483   1.892  1.00  0.66           H  
ATOM   1026 2HG2 THR A  68       7.223  25.864   2.108  1.00  0.66           H  
ATOM   1027 3HG2 THR A  68       6.222  27.161   1.420  1.00  0.66           H  
ATOM   1028  N   ILE A  69       5.006  24.484   2.657  1.00  0.69           N  
ATOM   1029  CA  ILE A  69       5.249  23.067   2.344  1.00  0.69           C  
ATOM   1030  C   ILE A  69       6.108  22.826   1.112  1.00  0.69           C  
ATOM   1031  O   ILE A  69       5.926  23.462   0.070  1.00  0.69           O  
ATOM   1032  CB  ILE A  69       3.975  22.206   2.200  1.00  0.69           C  
ATOM   1033  CG1 ILE A  69       3.258  22.066   3.467  1.00  0.69           C  
ATOM   1034  CG2 ILE A  69       4.272  20.835   1.660  1.00  0.69           C  
ATOM   1035  CD1 ILE A  69       2.006  21.288   3.277  1.00  0.69           C  
ATOM   1036  H   ILE A  69       4.488  25.054   2.003  1.00  0.69           H  
ATOM   1037  HA  ILE A  69       5.791  22.649   3.183  1.00  0.69           H  
ATOM   1038  HB  ILE A  69       3.299  22.701   1.502  1.00  0.69           H  
ATOM   1039 1HG1 ILE A  69       3.895  21.544   4.183  1.00  0.69           H  
ATOM   1040 2HG1 ILE A  69       3.010  23.046   3.865  1.00  0.69           H  
ATOM   1041 1HG2 ILE A  69       3.339  20.293   1.556  1.00  0.69           H  
ATOM   1042 2HG2 ILE A  69       4.745  20.905   0.693  1.00  0.69           H  
ATOM   1043 3HG2 ILE A  69       4.931  20.305   2.349  1.00  0.69           H  
ATOM   1044 1HD1 ILE A  69       1.497  21.173   4.221  1.00  0.69           H  
ATOM   1045 2HD1 ILE A  69       1.375  21.809   2.568  1.00  0.69           H  
ATOM   1046 3HD1 ILE A  69       2.244  20.301   2.888  1.00  0.69           H  
ATOM   1047  N   SER A  70       7.065  21.907   1.276  1.00  0.74           N  
ATOM   1048  CA  SER A  70       7.967  21.482   0.212  1.00  0.74           C  
ATOM   1049  C   SER A  70       7.992  19.955   0.083  1.00  0.74           C  
ATOM   1050  O   SER A  70       7.728  19.225   1.039  1.00  0.74           O  
ATOM   1051  CB  SER A  70       9.372  21.987   0.468  1.00  0.74           C  
ATOM   1052  OG  SER A  70       9.415  23.388   0.494  1.00  0.74           O  
ATOM   1053  H   SER A  70       7.125  21.462   2.194  1.00  0.74           H  
ATOM   1054  HA  SER A  70       7.611  21.898  -0.732  1.00  0.74           H  
ATOM   1055 1HB  SER A  70       9.735  21.589   1.417  1.00  0.74           H  
ATOM   1056 2HB  SER A  70      10.033  21.616  -0.315  1.00  0.74           H  
ATOM   1057  HG  SER A  70       8.926  23.685  -0.282  1.00  0.74           H  
ATOM   1058  N   ARG A  71       8.348  19.466  -1.100  1.00  0.81           N  
ATOM   1059  CA  ARG A  71       8.463  18.023  -1.340  1.00  0.81           C  
ATOM   1060  C   ARG A  71       9.714  17.679  -2.132  1.00  0.81           C  
ATOM   1061  O   ARG A  71       9.968  18.240  -3.200  1.00  0.81           O  
ATOM   1062  CB  ARG A  71       7.222  17.529  -2.076  1.00  0.81           C  
ATOM   1063  CG  ARG A  71       7.150  16.062  -2.481  1.00  0.81           C  
ATOM   1064  CD  ARG A  71       5.821  15.789  -3.195  1.00  0.81           C  
ATOM   1065  NE  ARG A  71       5.760  14.460  -3.849  1.00  0.81           N  
ATOM   1066  CZ  ARG A  71       4.637  13.930  -4.410  1.00  0.81           C  
ATOM   1067  NH1 ARG A  71       3.529  14.625  -4.359  1.00  0.81           N  
ATOM   1068  NH2 ARG A  71       4.661  12.733  -4.994  1.00  0.81           N  
ATOM   1069  H   ARG A  71       8.550  20.105  -1.857  1.00  0.81           H  
ATOM   1070  HA  ARG A  71       8.522  17.513  -0.380  1.00  0.81           H  
ATOM   1071 1HB  ARG A  71       6.363  17.689  -1.434  1.00  0.81           H  
ATOM   1072 2HB  ARG A  71       7.072  18.121  -2.979  1.00  0.81           H  
ATOM   1073 1HG  ARG A  71       7.973  15.822  -3.157  1.00  0.81           H  
ATOM   1074 2HG  ARG A  71       7.211  15.429  -1.591  1.00  0.81           H  
ATOM   1075 1HD  ARG A  71       5.010  15.849  -2.469  1.00  0.81           H  
ATOM   1076 2HD  ARG A  71       5.665  16.549  -3.962  1.00  0.81           H  
ATOM   1077  HE  ARG A  71       6.627  13.937  -3.936  1.00  0.81           H  
ATOM   1078 1HH1 ARG A  71       3.545  15.525  -3.902  1.00  0.81           H  
ATOM   1079 2HH1 ARG A  71       2.668  14.277  -4.771  1.00  0.81           H  
ATOM   1080 1HH2 ARG A  71       5.512  12.186  -5.021  1.00  0.81           H  
ATOM   1081 2HH2 ARG A  71       3.806  12.322  -5.406  1.00  0.81           H  
ATOM   1082  N   ASP A  72      10.497  16.758  -1.583  1.00  0.89           N  
ATOM   1083  CA  ASP A  72      11.727  16.290  -2.195  1.00  0.89           C  
ATOM   1084  C   ASP A  72      11.573  14.826  -2.584  1.00  0.89           C  
ATOM   1085  O   ASP A  72      11.782  13.923  -1.764  1.00  0.89           O  
ATOM   1086  CB  ASP A  72      12.892  16.481  -1.217  1.00  0.89           C  
ATOM   1087  CG  ASP A  72      14.252  16.085  -1.779  1.00  0.89           C  
ATOM   1088  OD1 ASP A  72      14.296  15.402  -2.768  1.00  0.89           O  
ATOM   1089  OD2 ASP A  72      15.258  16.463  -1.192  1.00  0.89           O  
ATOM   1090  H   ASP A  72      10.217  16.350  -0.693  1.00  0.89           H  
ATOM   1091  HA  ASP A  72      11.919  16.872  -3.096  1.00  0.89           H  
ATOM   1092 1HB  ASP A  72      12.934  17.529  -0.911  1.00  0.89           H  
ATOM   1093 2HB  ASP A  72      12.701  15.890  -0.316  1.00  0.89           H  
ATOM   1094  N   ASN A  73      11.231  14.581  -3.849  1.00  0.96           N  
ATOM   1095  CA  ASN A  73      10.948  13.223  -4.299  1.00  0.96           C  
ATOM   1096  C   ASN A  73      12.161  12.308  -4.234  1.00  0.96           C  
ATOM   1097  O   ASN A  73      12.023  11.107  -4.005  1.00  0.96           O  
ATOM   1098  CB  ASN A  73      10.354  13.247  -5.689  1.00  0.96           C  
ATOM   1099  CG  ASN A  73       8.937  13.692  -5.654  1.00  0.96           C  
ATOM   1100  OD1 ASN A  73       8.277  13.536  -4.610  1.00  0.96           O  
ATOM   1101  ND2 ASN A  73       8.462  14.238  -6.745  1.00  0.96           N  
ATOM   1102  H   ASN A  73      11.119  15.359  -4.487  1.00  0.96           H  
ATOM   1103  HA  ASN A  73      10.199  12.799  -3.628  1.00  0.96           H  
ATOM   1104 1HB  ASN A  73      10.929  13.923  -6.323  1.00  0.96           H  
ATOM   1105 2HB  ASN A  73      10.409  12.251  -6.130  1.00  0.96           H  
ATOM   1106 1HD2 ASN A  73       7.521  14.565  -6.793  1.00  0.96           H  
ATOM   1107 2HD2 ASN A  73       9.051  14.334  -7.548  1.00  0.96           H  
ATOM   1108  N   ALA A  74      13.355  12.875  -4.369  1.00  0.98           N  
ATOM   1109  CA  ALA A  74      14.592  12.103  -4.337  1.00  0.98           C  
ATOM   1110  C   ALA A  74      14.751  11.369  -3.011  1.00  0.98           C  
ATOM   1111  O   ALA A  74      15.393  10.319  -2.943  1.00  0.98           O  
ATOM   1112  CB  ALA A  74      15.787  13.008  -4.561  1.00  0.98           C  
ATOM   1113  H   ALA A  74      13.414  13.881  -4.492  1.00  0.98           H  
ATOM   1114  HA  ALA A  74      14.549  11.361  -5.132  1.00  0.98           H  
ATOM   1115 1HB  ALA A  74      16.698  12.414  -4.557  1.00  0.98           H  
ATOM   1116 2HB  ALA A  74      15.685  13.514  -5.518  1.00  0.98           H  
ATOM   1117 3HB  ALA A  74      15.831  13.748  -3.761  1.00  0.98           H  
ATOM   1118  N   LYS A  75      14.207  11.957  -1.944  1.00  0.96           N  
ATOM   1119  CA  LYS A  75      14.303  11.396  -0.612  1.00  0.96           C  
ATOM   1120  C   LYS A  75      12.928  11.030  -0.092  1.00  0.96           C  
ATOM   1121  O   LYS A  75      12.748  10.876   1.120  1.00  0.96           O  
ATOM   1122  CB  LYS A  75      14.961  12.376   0.358  1.00  0.96           C  
ATOM   1123  CG  LYS A  75      16.410  12.740   0.013  1.00  0.96           C  
ATOM   1124  CD  LYS A  75      17.110  13.479   1.173  1.00  0.96           C  
ATOM   1125  CE  LYS A  75      16.609  14.918   1.371  1.00  0.96           C  
ATOM   1126  NZ  LYS A  75      17.007  15.819   0.265  1.00  0.96           N  
ATOM   1127  H   LYS A  75      13.664  12.816  -2.062  1.00  0.96           H  
ATOM   1128  HA  LYS A  75      14.899  10.485  -0.655  1.00  0.96           H  
ATOM   1129 1HB  LYS A  75      14.382  13.307   0.369  1.00  0.96           H  
ATOM   1130 2HB  LYS A  75      14.940  11.964   1.366  1.00  0.96           H  
ATOM   1131 1HG  LYS A  75      16.967  11.836  -0.234  1.00  0.96           H  
ATOM   1132 2HG  LYS A  75      16.403  13.395  -0.865  1.00  0.96           H  
ATOM   1133 1HD  LYS A  75      16.950  12.926   2.098  1.00  0.96           H  
ATOM   1134 2HD  LYS A  75      18.181  13.513   0.976  1.00  0.96           H  
ATOM   1135 1HE  LYS A  75      15.519  14.911   1.438  1.00  0.96           H  
ATOM   1136 2HE  LYS A  75      17.018  15.306   2.303  1.00  0.96           H  
ATOM   1137 1HZ  LYS A  75      16.638  16.745   0.426  1.00  0.96           H  
ATOM   1138 2HZ  LYS A  75      17.999  15.864   0.173  1.00  0.96           H  
ATOM   1139 3HZ  LYS A  75      16.591  15.493  -0.618  1.00  0.96           H  
ATOM   1140  N   THR A  76      11.937  10.960  -0.996  1.00  0.89           N  
ATOM   1141  CA  THR A  76      10.543  10.684  -0.646  1.00  0.89           C  
ATOM   1142  C   THR A  76      10.065  11.398   0.619  1.00  0.89           C  
ATOM   1143  O   THR A  76       9.362  10.807   1.450  1.00  0.89           O  
ATOM   1144  CB  THR A  76      10.253   9.174  -0.572  1.00  0.89           C  
ATOM   1145  OG1 THR A  76       8.888   8.998  -0.218  1.00  0.89           O  
ATOM   1146  CG2 THR A  76      11.124   8.411   0.401  1.00  0.89           C  
ATOM   1147  H   THR A  76      12.154  11.074  -1.985  1.00  0.89           H  
ATOM   1148  HA  THR A  76       9.932  11.064  -1.466  1.00  0.89           H  
ATOM   1149  HB  THR A  76      10.418   8.752  -1.557  1.00  0.89           H  
ATOM   1150  HG1 THR A  76       8.804   8.112   0.200  1.00  0.89           H  
ATOM   1151 1HG2 THR A  76      10.851   7.361   0.376  1.00  0.89           H  
ATOM   1152 2HG2 THR A  76      12.164   8.494   0.136  1.00  0.89           H  
ATOM   1153 3HG2 THR A  76      10.969   8.795   1.383  1.00  0.89           H  
ATOM   1154  N   THR A  77      10.446  12.681   0.762  1.00  0.80           N  
ATOM   1155  CA  THR A  77      10.110  13.418   1.976  1.00  0.80           C  
ATOM   1156  C   THR A  77       9.366  14.741   1.752  1.00  0.80           C  
ATOM   1157  O   THR A  77       9.703  15.566   0.896  1.00  0.80           O  
ATOM   1158  CB  THR A  77      11.370  13.680   2.834  1.00  0.80           C  
ATOM   1159  OG1 THR A  77      11.995  12.428   3.176  1.00  0.80           O  
ATOM   1160  CG2 THR A  77      10.977  14.369   4.165  1.00  0.80           C  
ATOM   1161  H   THR A  77      10.991  13.115   0.016  1.00  0.80           H  
ATOM   1162  HA  THR A  77       9.455  12.788   2.566  1.00  0.80           H  
ATOM   1163  HB  THR A  77      12.074  14.302   2.281  1.00  0.80           H  
ATOM   1164  HG1 THR A  77      12.261  11.944   2.368  1.00  0.80           H  
ATOM   1165 1HG2 THR A  77      11.869  14.523   4.761  1.00  0.80           H  
ATOM   1166 2HG2 THR A  77      10.508  15.324   3.978  1.00  0.80           H  
ATOM   1167 3HG2 THR A  77      10.292  13.738   4.712  1.00  0.80           H  
ATOM   1168  N   LEU A  78       8.333  14.909   2.561  1.00  0.72           N  
ATOM   1169  CA  LEU A  78       7.462  16.070   2.645  1.00  0.72           C  
ATOM   1170  C   LEU A  78       7.843  16.896   3.860  1.00  0.72           C  
ATOM   1171  O   LEU A  78       8.043  16.345   4.949  1.00  0.72           O  
ATOM   1172  CB  LEU A  78       6.032  15.605   2.843  1.00  0.72           C  
ATOM   1173  CG  LEU A  78       4.961  16.636   3.050  1.00  0.72           C  
ATOM   1174  CD1 LEU A  78       4.710  17.314   1.758  1.00  0.72           C  
ATOM   1175  CD2 LEU A  78       3.755  15.947   3.718  1.00  0.72           C  
ATOM   1176  H   LEU A  78       8.144  14.152   3.214  1.00  0.72           H  
ATOM   1177  HA  LEU A  78       7.562  16.674   1.745  1.00  0.72           H  
ATOM   1178 1HB  LEU A  78       5.744  15.035   1.959  1.00  0.72           H  
ATOM   1179 2HB  LEU A  78       6.014  14.937   3.668  1.00  0.72           H  
ATOM   1180  HG  LEU A  78       5.304  17.416   3.722  1.00  0.72           H  
ATOM   1181 1HD1 LEU A  78       3.947  18.058   1.903  1.00  0.72           H  
ATOM   1182 2HD1 LEU A  78       5.628  17.786   1.409  1.00  0.72           H  
ATOM   1183 3HD1 LEU A  78       4.389  16.606   1.030  1.00  0.72           H  
ATOM   1184 1HD2 LEU A  78       2.960  16.662   3.882  1.00  0.72           H  
ATOM   1185 2HD2 LEU A  78       3.394  15.152   3.148  1.00  0.72           H  
ATOM   1186 3HD2 LEU A  78       4.073  15.546   4.672  1.00  0.72           H  
ATOM   1187  N   TYR A  79       7.964  18.203   3.700  1.00  0.66           N  
ATOM   1188  CA  TYR A  79       8.285  19.011   4.863  1.00  0.66           C  
ATOM   1189  C   TYR A  79       7.260  20.110   5.073  1.00  0.66           C  
ATOM   1190  O   TYR A  79       6.794  20.725   4.112  1.00  0.66           O  
ATOM   1191  CB  TYR A  79       9.643  19.671   4.696  1.00  0.66           C  
ATOM   1192  CG  TYR A  79      10.797  18.742   4.464  1.00  0.66           C  
ATOM   1193  CD1 TYR A  79      11.106  18.353   3.159  1.00  0.66           C  
ATOM   1194  CD2 TYR A  79      11.557  18.294   5.523  1.00  0.66           C  
ATOM   1195  CE1 TYR A  79      12.188  17.531   2.923  1.00  0.66           C  
ATOM   1196  CE2 TYR A  79      12.636  17.470   5.292  1.00  0.66           C  
ATOM   1197  CZ  TYR A  79      12.960  17.095   3.999  1.00  0.66           C  
ATOM   1198  OH  TYR A  79      14.049  16.280   3.778  1.00  0.66           O  
ATOM   1199  H   TYR A  79       7.824  18.625   2.784  1.00  0.66           H  
ATOM   1200  HA  TYR A  79       8.285  18.385   5.750  1.00  0.66           H  
ATOM   1201 1HB  TYR A  79       9.599  20.369   3.858  1.00  0.66           H  
ATOM   1202 2HB  TYR A  79       9.859  20.257   5.592  1.00  0.66           H  
ATOM   1203  HD1 TYR A  79      10.496  18.708   2.323  1.00  0.66           H  
ATOM   1204  HD2 TYR A  79      11.305  18.599   6.539  1.00  0.66           H  
ATOM   1205  HE1 TYR A  79      12.436  17.232   1.905  1.00  0.66           H  
ATOM   1206  HE2 TYR A  79      13.242  17.120   6.128  1.00  0.66           H  
ATOM   1207  HH  TYR A  79      14.290  15.843   4.601  1.00  0.66           H  
ATOM   1208  N   LEU A  80       6.977  20.403   6.342  1.00  0.62           N  
ATOM   1209  CA  LEU A  80       6.120  21.522   6.731  1.00  0.62           C  
ATOM   1210  C   LEU A  80       6.898  22.464   7.630  1.00  0.62           C  
ATOM   1211  O   LEU A  80       7.295  22.105   8.743  1.00  0.62           O  
ATOM   1212  CB  LEU A  80       4.860  21.037   7.471  1.00  0.62           C  
ATOM   1213  CG  LEU A  80       3.909  22.148   8.037  1.00  0.62           C  
ATOM   1214  CD1 LEU A  80       3.310  22.932   6.903  1.00  0.62           C  
ATOM   1215  CD2 LEU A  80       2.806  21.523   8.905  1.00  0.62           C  
ATOM   1216  H   LEU A  80       7.404  19.830   7.069  1.00  0.62           H  
ATOM   1217  HA  LEU A  80       5.820  22.070   5.838  1.00  0.62           H  
ATOM   1218 1HB  LEU A  80       4.285  20.511   6.765  1.00  0.62           H  
ATOM   1219 2HB  LEU A  80       5.138  20.363   8.273  1.00  0.62           H  
ATOM   1220  HG  LEU A  80       4.493  22.835   8.641  1.00  0.62           H  
ATOM   1221 1HD1 LEU A  80       2.676  23.688   7.311  1.00  0.62           H  
ATOM   1222 2HD1 LEU A  80       4.104  23.390   6.307  1.00  0.62           H  
ATOM   1223 3HD1 LEU A  80       2.721  22.265   6.284  1.00  0.62           H  
ATOM   1224 1HD2 LEU A  80       2.165  22.313   9.303  1.00  0.62           H  
ATOM   1225 2HD2 LEU A  80       2.215  20.847   8.308  1.00  0.62           H  
ATOM   1226 3HD2 LEU A  80       3.254  20.982   9.723  1.00  0.62           H  
ATOM   1227  N   GLN A  81       7.116  23.674   7.151  1.00  0.60           N  
ATOM   1228  CA  GLN A  81       7.876  24.662   7.891  1.00  0.60           C  
ATOM   1229  C   GLN A  81       6.940  25.693   8.478  1.00  0.60           C  
ATOM   1230  O   GLN A  81       6.251  26.406   7.744  1.00  0.60           O  
ATOM   1231  CB  GLN A  81       8.891  25.351   6.992  1.00  0.60           C  
ATOM   1232  CG  GLN A  81       9.700  26.426   7.694  1.00  0.60           C  
ATOM   1233  CD  GLN A  81      10.736  25.866   8.657  1.00  0.60           C  
ATOM   1234  OE1 GLN A  81      11.674  25.184   8.213  1.00  0.60           O  
ATOM   1235  NE2 GLN A  81      10.576  26.133   9.944  1.00  0.60           N  
ATOM   1236  H   GLN A  81       6.756  23.917   6.233  1.00  0.60           H  
ATOM   1237  HA  GLN A  81       8.398  24.175   8.712  1.00  0.60           H  
ATOM   1238 1HB  GLN A  81       9.584  24.610   6.595  1.00  0.60           H  
ATOM   1239 2HB  GLN A  81       8.375  25.805   6.145  1.00  0.60           H  
ATOM   1240 1HG  GLN A  81      10.221  27.020   6.944  1.00  0.60           H  
ATOM   1241 2HG  GLN A  81       9.017  27.066   8.263  1.00  0.60           H  
ATOM   1242 1HE2 GLN A  81      11.226  25.786  10.619  1.00  0.60           H  
ATOM   1243 2HE2 GLN A  81       9.773  26.667  10.239  1.00  0.60           H  
ATOM   1244  N   MET A  82       6.869  25.746   9.797  1.00  0.59           N  
ATOM   1245  CA  MET A  82       5.951  26.666  10.431  1.00  0.59           C  
ATOM   1246  C   MET A  82       6.709  27.823  11.056  1.00  0.59           C  
ATOM   1247  O   MET A  82       7.565  27.606  11.920  1.00  0.59           O  
ATOM   1248  CB  MET A  82       5.182  25.914  11.486  1.00  0.59           C  
ATOM   1249  CG  MET A  82       4.485  24.673  10.947  1.00  0.59           C  
ATOM   1250  SD  MET A  82       3.484  23.832  12.160  1.00  0.59           S  
ATOM   1251  CE  MET A  82       4.688  23.088  13.179  1.00  0.59           C  
ATOM   1252  H   MET A  82       7.446  25.133  10.372  1.00  0.59           H  
ATOM   1253  HA  MET A  82       5.269  27.069   9.688  1.00  0.59           H  
ATOM   1254 1HB  MET A  82       5.854  25.615  12.290  1.00  0.59           H  
ATOM   1255 2HB  MET A  82       4.442  26.572  11.888  1.00  0.59           H  
ATOM   1256 1HG  MET A  82       3.874  24.925  10.098  1.00  0.59           H  
ATOM   1257 2HG  MET A  82       5.255  23.973  10.610  1.00  0.59           H  
ATOM   1258 1HE  MET A  82       4.193  22.538  13.965  1.00  0.59           H  
ATOM   1259 2HE  MET A  82       5.293  22.414  12.582  1.00  0.59           H  
ATOM   1260 3HE  MET A  82       5.319  23.858  13.613  1.00  0.59           H  
ATOM   1261  N   ASN A  83       6.416  29.049  10.610  1.00  0.60           N  
ATOM   1262  CA  ASN A  83       7.088  30.235  11.135  1.00  0.60           C  
ATOM   1263  C   ASN A  83       6.196  31.048  12.066  1.00  0.60           C  
ATOM   1264  O   ASN A  83       4.973  31.040  11.922  1.00  0.60           O  
ATOM   1265  CB  ASN A  83       7.599  31.094   9.992  1.00  0.60           C  
ATOM   1266  CG  ASN A  83       8.762  30.456   9.237  1.00  0.60           C  
ATOM   1267  OD1 ASN A  83       9.735  29.945   9.836  1.00  0.60           O  
ATOM   1268  ND2 ASN A  83       8.673  30.478   7.927  1.00  0.60           N  
ATOM   1269  H   ASN A  83       5.726  29.184   9.867  1.00  0.60           H  
ATOM   1270  HA  ASN A  83       7.939  29.913  11.729  1.00  0.60           H  
ATOM   1271 1HB  ASN A  83       6.782  31.279   9.290  1.00  0.60           H  
ATOM   1272 2HB  ASN A  83       7.917  32.062  10.382  1.00  0.60           H  
ATOM   1273 1HD2 ASN A  83       9.397  30.083   7.363  1.00  0.60           H  
ATOM   1274 2HD2 ASN A  83       7.873  30.894   7.486  1.00  0.60           H  
ATOM   1275  N   SER A  84       6.822  31.779  12.994  1.00  0.61           N  
ATOM   1276  CA  SER A  84       6.126  32.682  13.911  1.00  0.61           C  
ATOM   1277  C   SER A  84       4.962  31.997  14.625  1.00  0.61           C  
ATOM   1278  O   SER A  84       3.841  32.513  14.657  1.00  0.61           O  
ATOM   1279  CB  SER A  84       5.667  33.916  13.169  1.00  0.61           C  
ATOM   1280  OG  SER A  84       6.766  34.611  12.647  1.00  0.61           O  
ATOM   1281  H   SER A  84       7.829  31.699  13.077  1.00  0.61           H  
ATOM   1282  HA  SER A  84       6.841  32.996  14.669  1.00  0.61           H  
ATOM   1283 1HB  SER A  84       5.006  33.640  12.368  1.00  0.61           H  
ATOM   1284 2HB  SER A  84       5.111  34.560  13.847  1.00  0.61           H  
ATOM   1285  HG  SER A  84       7.380  34.721  13.383  1.00  0.61           H  
ATOM   1286  N   LEU A  85       5.258  30.839  15.208  1.00  0.62           N  
ATOM   1287  CA  LEU A  85       4.283  29.995  15.897  1.00  0.62           C  
ATOM   1288  C   LEU A  85       3.578  30.635  17.085  1.00  0.62           C  
ATOM   1289  O   LEU A  85       4.185  31.327  17.907  1.00  0.62           O  
ATOM   1290  CB  LEU A  85       4.982  28.704  16.331  1.00  0.62           C  
ATOM   1291  CG  LEU A  85       5.270  27.696  15.195  1.00  0.62           C  
ATOM   1292  CD1 LEU A  85       6.179  26.592  15.668  1.00  0.62           C  
ATOM   1293  CD2 LEU A  85       3.937  27.084  14.787  1.00  0.62           C  
ATOM   1294  H   LEU A  85       6.232  30.529  15.155  1.00  0.62           H  
ATOM   1295  HA  LEU A  85       3.511  29.729  15.171  1.00  0.62           H  
ATOM   1296 1HB  LEU A  85       5.935  28.963  16.795  1.00  0.62           H  
ATOM   1297 2HB  LEU A  85       4.365  28.218  17.064  1.00  0.62           H  
ATOM   1298  HG  LEU A  85       5.745  28.203  14.346  1.00  0.62           H  
ATOM   1299 1HD1 LEU A  85       6.339  25.903  14.852  1.00  0.62           H  
ATOM   1300 2HD1 LEU A  85       7.135  27.023  15.976  1.00  0.62           H  
ATOM   1301 3HD1 LEU A  85       5.720  26.071  16.504  1.00  0.62           H  
ATOM   1302 1HD2 LEU A  85       4.079  26.362  14.017  1.00  0.62           H  
ATOM   1303 2HD2 LEU A  85       3.494  26.591  15.649  1.00  0.62           H  
ATOM   1304 3HD2 LEU A  85       3.263  27.869  14.434  1.00  0.62           H  
ATOM   1305  N   LYS A  86       2.277  30.386  17.186  1.00  0.63           N  
ATOM   1306  CA  LYS A  86       1.471  30.916  18.280  1.00  0.63           C  
ATOM   1307  C   LYS A  86       1.078  29.775  19.218  1.00  0.63           C  
ATOM   1308  O   LYS A  86       1.053  28.630  18.791  1.00  0.63           O  
ATOM   1309  CB  LYS A  86       0.230  31.625  17.707  1.00  0.63           C  
ATOM   1310  CG  LYS A  86       0.563  32.761  16.744  1.00  0.63           C  
ATOM   1311  CD  LYS A  86       1.307  33.895  17.458  1.00  0.63           C  
ATOM   1312  CE  LYS A  86       1.565  35.071  16.524  1.00  0.63           C  
ATOM   1313  NZ  LYS A  86       2.294  36.184  17.211  1.00  0.63           N  
ATOM   1314  H   LYS A  86       1.813  29.811  16.466  1.00  0.63           H  
ATOM   1315  HA  LYS A  86       2.073  31.646  18.809  1.00  0.63           H  
ATOM   1316 1HB  LYS A  86      -0.370  30.895  17.150  1.00  0.63           H  
ATOM   1317 2HB  LYS A  86      -0.395  32.020  18.498  1.00  0.63           H  
ATOM   1318 1HG  LYS A  86       1.194  32.378  15.934  1.00  0.63           H  
ATOM   1319 2HG  LYS A  86      -0.356  33.150  16.309  1.00  0.63           H  
ATOM   1320 1HD  LYS A  86       0.723  34.236  18.312  1.00  0.63           H  
ATOM   1321 2HD  LYS A  86       2.268  33.520  17.821  1.00  0.63           H  
ATOM   1322 1HE  LYS A  86       2.166  34.723  15.680  1.00  0.63           H  
ATOM   1323 2HE  LYS A  86       0.615  35.448  16.149  1.00  0.63           H  
ATOM   1324 1HZ  LYS A  86       2.451  36.938  16.560  1.00  0.63           H  
ATOM   1325 2HZ  LYS A  86       1.744  36.520  17.990  1.00  0.63           H  
ATOM   1326 3HZ  LYS A  86       3.182  35.841  17.551  1.00  0.63           H  
ATOM   1327  N   PRO A  87       0.757  30.018  20.496  1.00  0.64           N  
ATOM   1328  CA  PRO A  87       0.238  29.018  21.426  1.00  0.64           C  
ATOM   1329  C   PRO A  87      -0.935  28.228  20.822  1.00  0.64           C  
ATOM   1330  O   PRO A  87      -1.087  27.025  21.063  1.00  0.64           O  
ATOM   1331  CB  PRO A  87      -0.196  29.887  22.604  1.00  0.64           C  
ATOM   1332  CG  PRO A  87       0.760  31.066  22.564  1.00  0.64           C  
ATOM   1333  CD  PRO A  87       0.957  31.353  21.092  1.00  0.64           C  
ATOM   1334  HA  PRO A  87       1.044  28.344  21.735  1.00  0.64           H  
ATOM   1335 1HB  PRO A  87      -1.251  30.178  22.493  1.00  0.64           H  
ATOM   1336 2HB  PRO A  87      -0.118  29.307  23.538  1.00  0.64           H  
ATOM   1337 1HG  PRO A  87       0.331  31.920  23.110  1.00  0.64           H  
ATOM   1338 2HG  PRO A  87       1.700  30.801  23.073  1.00  0.64           H  
ATOM   1339 1HD  PRO A  87       0.209  32.071  20.737  1.00  0.64           H  
ATOM   1340 2HD  PRO A  87       1.978  31.705  20.952  1.00  0.64           H  
ATOM   1341  N   GLU A  88      -1.708  28.894  19.952  1.00  0.64           N  
ATOM   1342  CA  GLU A  88      -2.871  28.335  19.260  1.00  0.64           C  
ATOM   1343  C   GLU A  88      -2.492  27.211  18.293  1.00  0.64           C  
ATOM   1344  O   GLU A  88      -3.344  26.421  17.889  1.00  0.64           O  
ATOM   1345  CB  GLU A  88      -3.610  29.432  18.491  1.00  0.64           C  
ATOM   1346  CG  GLU A  88      -4.273  30.480  19.381  1.00  0.64           C  
ATOM   1347  CD  GLU A  88      -4.984  31.568  18.604  1.00  0.64           C  
ATOM   1348  OE1 GLU A  88      -4.913  31.559  17.397  1.00  0.64           O  
ATOM   1349  OE2 GLU A  88      -5.597  32.407  19.223  1.00  0.64           O  
ATOM   1350  H   GLU A  88      -1.507  29.867  19.784  1.00  0.64           H  
ATOM   1351  HA  GLU A  88      -3.546  27.921  20.010  1.00  0.64           H  
ATOM   1352 1HB  GLU A  88      -2.908  29.945  17.832  1.00  0.64           H  
ATOM   1353 2HB  GLU A  88      -4.380  28.982  17.864  1.00  0.64           H  
ATOM   1354 1HG  GLU A  88      -4.993  29.984  20.032  1.00  0.64           H  
ATOM   1355 2HG  GLU A  88      -3.506  30.932  20.013  1.00  0.64           H  
ATOM   1356  N   ASP A  89      -1.218  27.151  17.909  1.00  0.63           N  
ATOM   1357  CA  ASP A  89      -0.732  26.154  16.974  1.00  0.63           C  
ATOM   1358  C   ASP A  89      -0.345  24.856  17.702  1.00  0.63           C  
ATOM   1359  O   ASP A  89       0.074  23.885  17.053  1.00  0.63           O  
ATOM   1360  CB  ASP A  89       0.469  26.713  16.184  1.00  0.63           C  
ATOM   1361  CG  ASP A  89       0.121  27.860  15.168  1.00  0.63           C  
ATOM   1362  OD1 ASP A  89      -0.785  27.694  14.354  1.00  0.63           O  
ATOM   1363  OD2 ASP A  89       0.750  28.908  15.241  1.00  0.63           O  
ATOM   1364  H   ASP A  89      -0.543  27.807  18.291  1.00  0.63           H  
ATOM   1365  HA  ASP A  89      -1.533  25.921  16.277  1.00  0.63           H  
ATOM   1366 1HB  ASP A  89       1.210  27.088  16.884  1.00  0.63           H  
ATOM   1367 2HB  ASP A  89       0.943  25.905  15.632  1.00  0.63           H  
ATOM   1368  N   THR A  90      -0.472  24.831  19.046  1.00  0.62           N  
ATOM   1369  CA  THR A  90      -0.200  23.603  19.791  1.00  0.62           C  
ATOM   1370  C   THR A  90      -1.200  22.550  19.339  1.00  0.62           C  
ATOM   1371  O   THR A  90      -2.412  22.760  19.425  1.00  0.62           O  
ATOM   1372  CB  THR A  90      -0.366  23.811  21.308  1.00  0.62           C  
ATOM   1373  OG1 THR A  90       0.546  24.831  21.779  1.00  0.62           O  
ATOM   1374  CG2 THR A  90      -0.201  22.494  22.085  1.00  0.62           C  
ATOM   1375  H   THR A  90      -0.784  25.653  19.566  1.00  0.62           H  
ATOM   1376  HA  THR A  90       0.808  23.265  19.566  1.00  0.62           H  
ATOM   1377  HB  THR A  90      -1.377  24.175  21.490  1.00  0.62           H  
ATOM   1378  HG1 THR A  90       0.166  25.711  21.527  1.00  0.62           H  
ATOM   1379 1HG2 THR A  90      -0.360  22.681  23.145  1.00  0.62           H  
ATOM   1380 2HG2 THR A  90      -0.941  21.779  21.730  1.00  0.62           H  
ATOM   1381 3HG2 THR A  90       0.761  22.075  21.947  1.00  0.62           H  
ATOM   1382  N   ALA A  91      -0.700  21.423  18.857  1.00  0.60           N  
ATOM   1383  CA  ALA A  91      -1.580  20.390  18.313  1.00  0.60           C  
ATOM   1384  C   ALA A  91      -0.814  19.155  17.905  1.00  0.60           C  
ATOM   1385  O   ALA A  91       0.418  19.175  17.821  1.00  0.60           O  
ATOM   1386  CB  ALA A  91      -2.327  20.908  17.107  1.00  0.60           C  
ATOM   1387  H   ALA A  91       0.313  21.303  18.877  1.00  0.60           H  
ATOM   1388  HA  ALA A  91      -2.290  20.103  19.087  1.00  0.60           H  
ATOM   1389 1HB  ALA A  91      -2.970  20.129  16.726  1.00  0.60           H  
ATOM   1390 2HB  ALA A  91      -2.931  21.776  17.341  1.00  0.60           H  
ATOM   1391 3HB  ALA A  91      -1.590  21.174  16.371  1.00  0.60           H  
ATOM   1392  N   VAL A  92      -1.542  18.090  17.593  1.00  0.59           N  
ATOM   1393  CA  VAL A  92      -0.898  16.968  16.942  1.00  0.59           C  
ATOM   1394  C   VAL A  92      -1.049  17.146  15.433  1.00  0.59           C  
ATOM   1395  O   VAL A  92      -2.139  17.424  14.927  1.00  0.59           O  
ATOM   1396  CB  VAL A  92      -1.480  15.618  17.379  1.00  0.59           C  
ATOM   1397  CG1 VAL A  92      -0.778  14.484  16.605  1.00  0.59           C  
ATOM   1398  CG2 VAL A  92      -1.259  15.445  18.853  1.00  0.59           C  
ATOM   1399  H   VAL A  92      -2.552  18.076  17.737  1.00  0.59           H  
ATOM   1400  HA  VAL A  92       0.154  16.975  17.190  1.00  0.59           H  
ATOM   1401  HB  VAL A  92      -2.548  15.587  17.148  1.00  0.59           H  
ATOM   1402 1HG1 VAL A  92      -1.183  13.524  16.914  1.00  0.59           H  
ATOM   1403 2HG1 VAL A  92      -0.922  14.608  15.537  1.00  0.59           H  
ATOM   1404 3HG1 VAL A  92       0.281  14.508  16.824  1.00  0.59           H  
ATOM   1405 1HG2 VAL A  92      -1.665  14.489  19.174  1.00  0.59           H  
ATOM   1406 2HG2 VAL A  92      -0.190  15.475  19.060  1.00  0.59           H  
ATOM   1407 3HG2 VAL A  92      -1.756  16.250  19.395  1.00  0.59           H  
ATOM   1408  N   TYR A  93       0.053  17.050  14.722  1.00  0.58           N  
ATOM   1409  CA  TYR A  93       0.053  17.209  13.282  1.00  0.58           C  
ATOM   1410  C   TYR A  93       0.128  15.854  12.648  1.00  0.58           C  
ATOM   1411  O   TYR A  93       0.814  14.976  13.168  1.00  0.58           O  
ATOM   1412  CB  TYR A  93       1.234  18.076  12.879  1.00  0.58           C  
ATOM   1413  CG  TYR A  93       1.053  19.522  13.268  1.00  0.58           C  
ATOM   1414  CD1 TYR A  93       1.176  19.901  14.596  1.00  0.58           C  
ATOM   1415  CD2 TYR A  93       0.806  20.479  12.293  1.00  0.58           C  
ATOM   1416  CE1 TYR A  93       1.006  21.219  14.952  1.00  0.58           C  
ATOM   1417  CE2 TYR A  93       0.665  21.797  12.655  1.00  0.58           C  
ATOM   1418  CZ  TYR A  93       0.756  22.166  13.999  1.00  0.58           C  
ATOM   1419  OH  TYR A  93       0.584  23.489  14.395  1.00  0.58           O  
ATOM   1420  H   TYR A  93       0.921  16.843  15.203  1.00  0.58           H  
ATOM   1421  HA  TYR A  93      -0.872  17.683  12.972  1.00  0.58           H  
ATOM   1422 1HB  TYR A  93       2.128  17.708  13.355  1.00  0.58           H  
ATOM   1423 2HB  TYR A  93       1.379  18.025  11.808  1.00  0.58           H  
ATOM   1424  HD1 TYR A  93       1.378  19.151  15.367  1.00  0.58           H  
ATOM   1425  HD2 TYR A  93       0.725  20.185  11.244  1.00  0.58           H  
ATOM   1426  HE1 TYR A  93       1.064  21.520  15.990  1.00  0.58           H  
ATOM   1427  HE2 TYR A  93       0.469  22.549  11.895  1.00  0.58           H  
ATOM   1428  HH  TYR A  93       0.469  23.530  15.381  1.00  0.58           H  
ATOM   1429  N   TYR A  94      -0.567  15.674  11.529  1.00  0.59           N  
ATOM   1430  CA  TYR A  94      -0.511  14.405  10.826  1.00  0.59           C  
ATOM   1431  C   TYR A  94      -0.276  14.579   9.344  1.00  0.59           C  
ATOM   1432  O   TYR A  94      -0.970  15.333   8.661  1.00  0.59           O  
ATOM   1433  CB  TYR A  94      -1.825  13.631  10.962  1.00  0.59           C  
ATOM   1434  CG  TYR A  94      -2.276  13.284  12.350  1.00  0.59           C  
ATOM   1435  CD1 TYR A  94      -3.011  14.210  13.091  1.00  0.59           C  
ATOM   1436  CD2 TYR A  94      -1.993  12.039  12.873  1.00  0.59           C  
ATOM   1437  CE1 TYR A  94      -3.442  13.881  14.358  1.00  0.59           C  
ATOM   1438  CE2 TYR A  94      -2.420  11.712  14.138  1.00  0.59           C  
ATOM   1439  CZ  TYR A  94      -3.140  12.625  14.882  1.00  0.59           C  
ATOM   1440  OH  TYR A  94      -3.556  12.291  16.154  1.00  0.59           O  
ATOM   1441  H   TYR A  94      -1.130  16.439  11.173  1.00  0.59           H  
ATOM   1442  HA  TYR A  94       0.310  13.816  11.223  1.00  0.59           H  
ATOM   1443 1HB  TYR A  94      -2.616  14.209  10.492  1.00  0.59           H  
ATOM   1444 2HB  TYR A  94      -1.729  12.702  10.403  1.00  0.59           H  
ATOM   1445  HD1 TYR A  94      -3.243  15.194  12.674  1.00  0.59           H  
ATOM   1446  HD2 TYR A  94      -1.422  11.313  12.283  1.00  0.59           H  
ATOM   1447  HE1 TYR A  94      -4.009  14.599  14.944  1.00  0.59           H  
ATOM   1448  HE2 TYR A  94      -2.186  10.728  14.552  1.00  0.59           H  
ATOM   1449  HH  TYR A  94      -3.229  11.415  16.378  1.00  0.59           H  
ATOM   1450  N   CYS A  95       0.645  13.797   8.851  1.00  0.62           N  
ATOM   1451  CA  CYS A  95       0.972  13.667   7.448  1.00  0.62           C  
ATOM   1452  C   CYS A  95       0.070  12.669   6.772  1.00  0.62           C  
ATOM   1453  O   CYS A  95      -0.249  11.607   7.328  1.00  0.62           O  
ATOM   1454  CB  CYS A  95       2.398  13.225   7.273  1.00  0.62           C  
ATOM   1455  SG  CYS A  95       2.951  12.960   5.616  1.00  0.62           S  
ATOM   1456  H   CYS A  95       1.198  13.273   9.521  1.00  0.62           H  
ATOM   1457  HA  CYS A  95       0.851  14.639   6.974  1.00  0.62           H  
ATOM   1458 1HB  CYS A  95       3.043  13.957   7.739  1.00  0.62           H  
ATOM   1459 2HB  CYS A  95       2.529  12.292   7.799  1.00  0.62           H  
ATOM   1460  N   HIS A  96      -0.316  12.994   5.554  1.00  0.70           N  
ATOM   1461  CA  HIS A  96      -1.111  12.066   4.785  1.00  0.70           C  
ATOM   1462  C   HIS A  96      -0.651  12.058   3.341  1.00  0.70           C  
ATOM   1463  O   HIS A  96       0.006  12.994   2.865  1.00  0.70           O  
ATOM   1464  CB  HIS A  96      -2.601  12.427   4.810  1.00  0.70           C  
ATOM   1465  CG  HIS A  96      -2.944  13.647   4.006  1.00  0.70           C  
ATOM   1466  ND1 HIS A  96      -2.780  14.911   4.479  1.00  0.70           N  
ATOM   1467  CD2 HIS A  96      -3.459  13.773   2.759  1.00  0.70           C  
ATOM   1468  CE1 HIS A  96      -3.180  15.786   3.560  1.00  0.70           C  
ATOM   1469  NE2 HIS A  96      -3.599  15.120   2.508  1.00  0.70           N  
ATOM   1470  H   HIS A  96      -0.052  13.905   5.182  1.00  0.70           H  
ATOM   1471  HA  HIS A  96      -0.988  11.071   5.185  1.00  0.70           H  
ATOM   1472 1HB  HIS A  96      -3.188  11.582   4.433  1.00  0.70           H  
ATOM   1473 2HB  HIS A  96      -2.912  12.599   5.840  1.00  0.70           H  
ATOM   1474  HD1 HIS A  96      -2.412  15.137   5.388  1.00  0.70           H  
ATOM   1475  HD2 HIS A  96      -3.754  13.043   2.010  1.00  0.70           H  
ATOM   1476  HE1 HIS A  96      -3.133  16.858   3.756  1.00  0.70           H  
ATOM   1477  N   ALA A  97      -1.046  11.009   2.630  1.00  0.85           N  
ATOM   1478  CA  ALA A  97      -0.744  10.908   1.211  1.00  0.85           C  
ATOM   1479  C   ALA A  97      -1.891  10.248   0.446  1.00  0.85           C  
ATOM   1480  O   ALA A  97      -2.550   9.339   0.952  1.00  0.85           O  
ATOM   1481  CB  ALA A  97       0.543  10.122   1.019  1.00  0.85           C  
ATOM   1482  H   ALA A  97      -1.552  10.271   3.116  1.00  0.85           H  
ATOM   1483  HA  ALA A  97      -0.616  11.912   0.824  1.00  0.85           H  
ATOM   1484 1HB  ALA A  97       0.764  10.081  -0.028  1.00  0.85           H  
ATOM   1485 2HB  ALA A  97       1.348  10.616   1.547  1.00  0.85           H  
ATOM   1486 3HB  ALA A  97       0.419   9.115   1.404  1.00  0.85           H  
ATOM   1487  N   GLU A  98      -2.106  10.693  -0.796  1.00  1.12           N  
ATOM   1488  CA  GLU A  98      -3.147  10.136  -1.666  1.00  1.12           C  
ATOM   1489  C   GLU A  98      -2.583   9.609  -2.977  1.00  1.12           C  
ATOM   1490  O   GLU A  98      -1.788  10.286  -3.651  1.00  1.12           O  
ATOM   1491  CB  GLU A  98      -4.207  11.201  -1.953  1.00  1.12           C  
ATOM   1492  CG  GLU A  98      -4.966  11.658  -0.712  1.00  1.12           C  
ATOM   1493  CD  GLU A  98      -5.999  12.733  -0.967  1.00  1.12           C  
ATOM   1494  OE1 GLU A  98      -6.110  13.174  -2.079  1.00  1.12           O  
ATOM   1495  OE2 GLU A  98      -6.680  13.107  -0.037  1.00  1.12           O  
ATOM   1496  H   GLU A  98      -1.538  11.465  -1.132  1.00  1.12           H  
ATOM   1497  HA  GLU A  98      -3.624   9.303  -1.150  1.00  1.12           H  
ATOM   1498 1HB  GLU A  98      -3.734  12.072  -2.406  1.00  1.12           H  
ATOM   1499 2HB  GLU A  98      -4.934  10.809  -2.668  1.00  1.12           H  
ATOM   1500 1HG  GLU A  98      -5.462  10.796  -0.283  1.00  1.12           H  
ATOM   1501 2HG  GLU A  98      -4.249  12.023   0.009  1.00  1.12           H  
ATOM   1502  N   THR A  99      -3.096   8.442  -3.386  1.00  1.55           N  
ATOM   1503  CA  THR A  99      -2.645   7.773  -4.612  1.00  1.55           C  
ATOM   1504  C   THR A  99      -3.658   7.715  -5.756  1.00  1.55           C  
ATOM   1505  O   THR A  99      -3.396   7.085  -6.780  1.00  1.55           O  
ATOM   1506  CB  THR A  99      -2.175   6.342  -4.291  1.00  1.55           C  
ATOM   1507  OG1 THR A  99      -3.247   5.606  -3.672  1.00  1.55           O  
ATOM   1508  CG2 THR A  99      -0.943   6.358  -3.385  1.00  1.55           C  
ATOM   1509  H   THR A  99      -3.791   7.981  -2.786  1.00  1.55           H  
ATOM   1510  HA  THR A  99      -1.785   8.321  -4.987  1.00  1.55           H  
ATOM   1511  HB  THR A  99      -1.909   5.844  -5.222  1.00  1.55           H  
ATOM   1512  HG1 THR A  99      -3.576   6.094  -2.905  1.00  1.55           H  
ATOM   1513 1HG2 THR A  99      -0.619   5.336  -3.187  1.00  1.55           H  
ATOM   1514 2HG2 THR A  99      -0.151   6.884  -3.882  1.00  1.55           H  
ATOM   1515 3HG2 THR A  99      -1.179   6.854  -2.446  1.00  1.55           H  
ATOM   1516  N   ILE A 100      -4.825   8.322  -5.574  1.00  2.19           N  
ATOM   1517  CA  ILE A 100      -5.860   8.278  -6.609  1.00  2.19           C  
ATOM   1518  C   ILE A 100      -6.057   9.613  -7.312  1.00  2.19           C  
ATOM   1519  O   ILE A 100      -5.959   9.708  -8.536  1.00  2.19           O  
ATOM   1520  CB  ILE A 100      -7.207   7.837  -6.016  1.00  2.19           C  
ATOM   1521  CG1 ILE A 100      -7.062   6.458  -5.361  1.00  2.19           C  
ATOM   1522  CG2 ILE A 100      -8.303   7.850  -7.068  1.00  2.19           C  
ATOM   1523  CD1 ILE A 100      -6.614   5.369  -6.282  1.00  2.19           C  
ATOM   1524  H   ILE A 100      -4.980   8.822  -4.713  1.00  2.19           H  
ATOM   1525  HA  ILE A 100      -5.565   7.547  -7.361  1.00  2.19           H  
ATOM   1526  HB  ILE A 100      -7.482   8.530  -5.236  1.00  2.19           H  
ATOM   1527 1HG1 ILE A 100      -6.345   6.532  -4.544  1.00  2.19           H  
ATOM   1528 2HG1 ILE A 100      -8.029   6.158  -4.970  1.00  2.19           H  
ATOM   1529 1HG2 ILE A 100      -9.254   7.560  -6.616  1.00  2.19           H  
ATOM   1530 2HG2 ILE A 100      -8.403   8.855  -7.486  1.00  2.19           H  
ATOM   1531 3HG2 ILE A 100      -8.056   7.153  -7.867  1.00  2.19           H  
ATOM   1532 1HD1 ILE A 100      -6.548   4.432  -5.728  1.00  2.19           H  
ATOM   1533 2HD1 ILE A 100      -7.331   5.260  -7.096  1.00  2.19           H  
ATOM   1534 3HD1 ILE A 100      -5.636   5.613  -6.694  1.00  2.19           H  
ATOM   1535  N   GLY A 101      -6.339  10.645  -6.531  1.00  3.04           N  
ATOM   1536  CA  GLY A 101      -6.641  11.962  -7.064  1.00  3.04           C  
ATOM   1537  C   GLY A 101      -7.641  12.652  -6.154  1.00  3.04           C  
ATOM   1538  O   GLY A 101      -7.992  12.138  -5.092  1.00  3.04           O  
ATOM   1539  H   GLY A 101      -6.373  10.512  -5.534  1.00  3.04           H  
ATOM   1540 1HA  GLY A 101      -5.727  12.554  -7.132  1.00  3.04           H  
ATOM   1541 2HA  GLY A 101      -7.053  11.871  -8.069  1.00  3.04           H  
ATOM   1542  N   TYR A 102      -8.154  13.793  -6.578  1.00  3.94           N  
ATOM   1543  CA  TYR A 102      -9.065  14.539  -5.718  1.00  3.94           C  
ATOM   1544  C   TYR A 102     -10.497  14.031  -5.801  1.00  3.94           C  
ATOM   1545  O   TYR A 102     -11.374  14.660  -6.395  1.00  3.94           O  
ATOM   1546  CB  TYR A 102      -8.971  16.020  -6.050  1.00  3.94           C  
ATOM   1547  CG  TYR A 102      -7.620  16.564  -5.684  1.00  3.94           C  
ATOM   1548  CD1 TYR A 102      -6.595  16.551  -6.616  1.00  3.94           C  
ATOM   1549  CD2 TYR A 102      -7.393  17.049  -4.405  1.00  3.94           C  
ATOM   1550  CE1 TYR A 102      -5.349  17.023  -6.269  1.00  3.94           C  
ATOM   1551  CE2 TYR A 102      -6.146  17.523  -4.060  1.00  3.94           C  
ATOM   1552  CZ  TYR A 102      -5.131  17.507  -4.985  1.00  3.94           C  
ATOM   1553  OH  TYR A 102      -3.892  17.960  -4.640  1.00  3.94           O  
ATOM   1554  H   TYR A 102      -7.884  14.169  -7.475  1.00  3.94           H  
ATOM   1555  HA  TYR A 102      -8.739  14.407  -4.684  1.00  3.94           H  
ATOM   1556 1HB  TYR A 102      -9.135  16.177  -7.117  1.00  3.94           H  
ATOM   1557 2HB  TYR A 102      -9.732  16.575  -5.504  1.00  3.94           H  
ATOM   1558  HD1 TYR A 102      -6.774  16.164  -7.620  1.00  3.94           H  
ATOM   1559  HD2 TYR A 102      -8.200  17.051  -3.671  1.00  3.94           H  
ATOM   1560  HE1 TYR A 102      -4.537  17.010  -6.998  1.00  3.94           H  
ATOM   1561  HE2 TYR A 102      -5.962  17.902  -3.052  1.00  3.94           H  
ATOM   1562  HH  TYR A 102      -3.932  18.363  -3.758  1.00  3.94           H  
ATOM   1563  N   GLU A 103     -10.702  12.872  -5.189  1.00  4.60           N  
ATOM   1564  CA  GLU A 103     -11.981  12.173  -5.182  1.00  4.60           C  
ATOM   1565  C   GLU A 103     -12.407  11.867  -3.752  1.00  4.60           C  
ATOM   1566  O   GLU A 103     -11.580  11.535  -2.904  1.00  4.60           O  
ATOM   1567  CB  GLU A 103     -11.884  10.859  -5.975  1.00  4.60           C  
ATOM   1568  CG  GLU A 103     -11.554  11.026  -7.460  1.00  4.60           C  
ATOM   1569  CD  GLU A 103     -11.512   9.708  -8.222  1.00  4.60           C  
ATOM   1570  OE1 GLU A 103     -11.720   8.683  -7.616  1.00  4.60           O  
ATOM   1571  OE2 GLU A 103     -11.276   9.738  -9.408  1.00  4.60           O  
ATOM   1572  H   GLU A 103      -9.883  12.456  -4.746  1.00  4.60           H  
ATOM   1573  HA  GLU A 103     -12.736  12.814  -5.638  1.00  4.60           H  
ATOM   1574 1HB  GLU A 103     -11.108  10.229  -5.535  1.00  4.60           H  
ATOM   1575 2HB  GLU A 103     -12.825  10.317  -5.896  1.00  4.60           H  
ATOM   1576 1HG  GLU A 103     -12.296  11.679  -7.917  1.00  4.60           H  
ATOM   1577 2HG  GLU A 103     -10.581  11.512  -7.546  1.00  4.60           H  
ATOM   1578  N   SER A 104     -13.712  11.898  -3.490  1.00  4.67           N  
ATOM   1579  CA  SER A 104     -14.228  11.588  -2.153  1.00  4.67           C  
ATOM   1580  C   SER A 104     -13.957  10.144  -1.723  1.00  4.67           C  
ATOM   1581  O   SER A 104     -13.985   9.823  -0.536  1.00  4.67           O  
ATOM   1582  CB  SER A 104     -15.717  11.851  -2.112  1.00  4.67           C  
ATOM   1583  OG  SER A 104     -16.402  10.949  -2.935  1.00  4.67           O  
ATOM   1584  H   SER A 104     -14.355  12.169  -4.220  1.00  4.67           H  
ATOM   1585  HA  SER A 104     -13.738  12.251  -1.438  1.00  4.67           H  
ATOM   1586 1HB  SER A 104     -16.075  11.756  -1.087  1.00  4.67           H  
ATOM   1587 2HB  SER A 104     -15.917  12.870  -2.437  1.00  4.67           H  
ATOM   1588  HG  SER A 104     -16.221  10.076  -2.571  1.00  4.67           H  
ATOM   1589  N   GLY A 105     -13.711   9.280  -2.703  1.00  4.13           N  
ATOM   1590  CA  GLY A 105     -13.413   7.873  -2.483  1.00  4.13           C  
ATOM   1591  C   GLY A 105     -11.916   7.567  -2.606  1.00  4.13           C  
ATOM   1592  O   GLY A 105     -11.529   6.401  -2.700  1.00  4.13           O  
ATOM   1593  H   GLY A 105     -13.714   9.628  -3.650  1.00  4.13           H  
ATOM   1594 1HA  GLY A 105     -13.762   7.579  -1.493  1.00  4.13           H  
ATOM   1595 2HA  GLY A 105     -13.965   7.274  -3.205  1.00  4.13           H  
ATOM   1596  N   ALA A 106     -11.072   8.600  -2.658  1.00  3.26           N  
ATOM   1597  CA  ALA A 106      -9.645   8.379  -2.864  1.00  3.26           C  
ATOM   1598  C   ALA A 106      -9.028   7.523  -1.766  1.00  3.26           C  
ATOM   1599  O   ALA A 106      -9.328   7.675  -0.585  1.00  3.26           O  
ATOM   1600  CB  ALA A 106      -8.912   9.710  -2.924  1.00  3.26           C  
ATOM   1601  H   ALA A 106     -11.406   9.560  -2.582  1.00  3.26           H  
ATOM   1602  HA  ALA A 106      -9.519   7.858  -3.811  1.00  3.26           H  
ATOM   1603 1HB  ALA A 106      -7.852   9.543  -3.100  1.00  3.26           H  
ATOM   1604 2HB  ALA A 106      -9.324  10.315  -3.730  1.00  3.26           H  
ATOM   1605 3HB  ALA A 106      -9.038  10.238  -1.979  1.00  3.26           H  
ATOM   1606  N   HIS A 107      -8.124   6.642  -2.175  1.00  2.39           N  
ATOM   1607  CA  HIS A 107      -7.369   5.784  -1.278  1.00  2.39           C  
ATOM   1608  C   HIS A 107      -6.216   6.592  -0.690  1.00  2.39           C  
ATOM   1609  O   HIS A 107      -5.452   7.223  -1.443  1.00  2.39           O  
ATOM   1610  CB  HIS A 107      -6.839   4.566  -2.054  1.00  2.39           C  
ATOM   1611  CG  HIS A 107      -6.299   3.433  -1.218  1.00  2.39           C  
ATOM   1612  ND1 HIS A 107      -7.112   2.637  -0.430  1.00  2.39           N  
ATOM   1613  CD2 HIS A 107      -5.047   2.944  -1.078  1.00  2.39           C  
ATOM   1614  CE1 HIS A 107      -6.372   1.711   0.165  1.00  2.39           C  
ATOM   1615  NE2 HIS A 107      -5.120   1.869  -0.212  1.00  2.39           N  
ATOM   1616  H   HIS A 107      -7.957   6.561  -3.161  1.00  2.39           H  
ATOM   1617  HA  HIS A 107      -8.001   5.438  -0.460  1.00  2.39           H  
ATOM   1618 1HB  HIS A 107      -7.635   4.171  -2.686  1.00  2.39           H  
ATOM   1619 2HB  HIS A 107      -6.036   4.890  -2.716  1.00  2.39           H  
ATOM   1620  HD2 HIS A 107      -4.154   3.327  -1.570  1.00  2.39           H  
ATOM   1621  HE1 HIS A 107      -6.736   0.942   0.846  1.00  2.39           H  
ATOM   1622  HE2 HIS A 107      -4.332   1.277   0.093  1.00  2.39           H  
ATOM   1623  N   ASP A 108      -6.079   6.576   0.637  1.00  1.70           N  
ATOM   1624  CA  ASP A 108      -5.014   7.358   1.246  1.00  1.70           C  
ATOM   1625  C   ASP A 108      -4.235   6.632   2.320  1.00  1.70           C  
ATOM   1626  O   ASP A 108      -4.600   5.534   2.749  1.00  1.70           O  
ATOM   1627  CB  ASP A 108      -5.611   8.605   1.925  1.00  1.70           C  
ATOM   1628  CG  ASP A 108      -6.573   8.272   3.121  1.00  1.70           C  
ATOM   1629  OD1 ASP A 108      -6.632   7.131   3.537  1.00  1.70           O  
ATOM   1630  OD2 ASP A 108      -7.198   9.187   3.639  1.00  1.70           O  
ATOM   1631  H   ASP A 108      -6.717   6.042   1.209  1.00  1.70           H  
ATOM   1632  HA  ASP A 108      -4.314   7.656   0.470  1.00  1.70           H  
ATOM   1633 1HB  ASP A 108      -4.810   9.251   2.287  1.00  1.70           H  
ATOM   1634 2HB  ASP A 108      -6.174   9.172   1.189  1.00  1.70           H  
ATOM   1635  N   TYR A 109      -3.216   7.330   2.822  1.00  1.23           N  
ATOM   1636  CA  TYR A 109      -2.387   6.847   3.901  1.00  1.23           C  
ATOM   1637  C   TYR A 109      -2.171   7.937   4.918  1.00  1.23           C  
ATOM   1638  O   TYR A 109      -2.088   9.112   4.561  1.00  1.23           O  
ATOM   1639  CB  TYR A 109      -1.050   6.390   3.346  1.00  1.23           C  
ATOM   1640  CG  TYR A 109      -1.243   5.374   2.290  1.00  1.23           C  
ATOM   1641  CD1 TYR A 109      -1.352   5.758   0.946  1.00  1.23           C  
ATOM   1642  CD2 TYR A 109      -1.375   4.059   2.643  1.00  1.23           C  
ATOM   1643  CE1 TYR A 109      -1.575   4.790  -0.010  1.00  1.23           C  
ATOM   1644  CE2 TYR A 109      -1.601   3.119   1.692  1.00  1.23           C  
ATOM   1645  CZ  TYR A 109      -1.695   3.467   0.372  1.00  1.23           C  
ATOM   1646  OH  TYR A 109      -1.932   2.498  -0.570  1.00  1.23           O  
ATOM   1647  H   TYR A 109      -2.986   8.208   2.368  1.00  1.23           H  
ATOM   1648  HA  TYR A 109      -2.891   6.016   4.394  1.00  1.23           H  
ATOM   1649 1HB  TYR A 109      -0.510   7.237   2.920  1.00  1.23           H  
ATOM   1650 2HB  TYR A 109      -0.434   5.961   4.138  1.00  1.23           H  
ATOM   1651  HD1 TYR A 109      -1.266   6.810   0.660  1.00  1.23           H  
ATOM   1652  HD2 TYR A 109      -1.305   3.766   3.690  1.00  1.23           H  
ATOM   1653  HE1 TYR A 109      -1.666   5.058  -1.048  1.00  1.23           H  
ATOM   1654  HE2 TYR A 109      -1.712   2.091   1.990  1.00  1.23           H  
ATOM   1655  HH  TYR A 109      -2.283   1.706  -0.126  1.00  1.23           H  
ATOM   1656  N   TRP A 110      -2.055   7.541   6.178  1.00  0.94           N  
ATOM   1657  CA  TRP A 110      -1.771   8.457   7.277  1.00  0.94           C  
ATOM   1658  C   TRP A 110      -0.594   7.958   8.089  1.00  0.94           C  
ATOM   1659  O   TRP A 110      -0.412   6.748   8.243  1.00  0.94           O  
ATOM   1660  CB  TRP A 110      -3.005   8.586   8.164  1.00  0.94           C  
ATOM   1661  CG  TRP A 110      -4.150   9.281   7.484  1.00  0.94           C  
ATOM   1662  CD1 TRP A 110      -5.015   8.761   6.558  1.00  0.94           C  
ATOM   1663  CD2 TRP A 110      -4.595  10.626   7.731  1.00  0.94           C  
ATOM   1664  NE1 TRP A 110      -5.934   9.701   6.194  1.00  0.94           N  
ATOM   1665  CE2 TRP A 110      -5.708  10.845   6.912  1.00  0.94           C  
ATOM   1666  CE3 TRP A 110      -4.152  11.647   8.574  1.00  0.94           C  
ATOM   1667  CZ2 TRP A 110      -6.389  12.041   6.915  1.00  0.94           C  
ATOM   1668  CZ3 TRP A 110      -4.844  12.843   8.583  1.00  0.94           C  
ATOM   1669  CH2 TRP A 110      -5.938  13.026   7.777  1.00  0.94           C  
ATOM   1670  H   TRP A 110      -2.160   6.557   6.385  1.00  0.94           H  
ATOM   1671  HA  TRP A 110      -1.524   9.436   6.874  1.00  0.94           H  
ATOM   1672 1HB  TRP A 110      -3.334   7.597   8.480  1.00  0.94           H  
ATOM   1673 2HB  TRP A 110      -2.743   9.147   9.064  1.00  0.94           H  
ATOM   1674  HD1 TRP A 110      -4.974   7.751   6.149  1.00  0.94           H  
ATOM   1675  HE1 TRP A 110      -6.680   9.548   5.475  1.00  0.94           H  
ATOM   1676  HE3 TRP A 110      -3.287  11.492   9.214  1.00  0.94           H  
ATOM   1677  HZ2 TRP A 110      -7.261  12.215   6.283  1.00  0.94           H  
ATOM   1678  HZ3 TRP A 110      -4.505  13.627   9.248  1.00  0.94           H  
ATOM   1679  HH2 TRP A 110      -6.471  13.966   7.814  1.00  0.94           H  
ATOM   1680  N   GLY A 111       0.186   8.883   8.623  1.00  0.77           N  
ATOM   1681  CA  GLY A 111       1.298   8.508   9.481  1.00  0.77           C  
ATOM   1682  C   GLY A 111       0.879   8.435  10.944  1.00  0.77           C  
ATOM   1683  O   GLY A 111      -0.310   8.416  11.268  1.00  0.77           O  
ATOM   1684  H   GLY A 111       0.014   9.869   8.410  1.00  0.77           H  
ATOM   1685 1HA  GLY A 111       1.687   7.538   9.171  1.00  0.77           H  
ATOM   1686 2HA  GLY A 111       2.110   9.219   9.353  1.00  0.77           H  
ATOM   1687  N   GLN A 112       1.873   8.391  11.824  1.00  0.68           N  
ATOM   1688  CA  GLN A 112       1.670   8.268  13.266  1.00  0.68           C  
ATOM   1689  C   GLN A 112       1.270   9.579  13.946  1.00  0.68           C  
ATOM   1690  O   GLN A 112       0.694   9.574  15.038  1.00  0.68           O  
ATOM   1691  CB  GLN A 112       2.959   7.762  13.918  1.00  0.68           C  
ATOM   1692  CG  GLN A 112       3.363   6.350  13.522  1.00  0.68           C  
ATOM   1693  CD  GLN A 112       4.664   5.899  14.204  1.00  0.68           C  
ATOM   1694  OE1 GLN A 112       5.500   6.727  14.612  1.00  0.68           O  
ATOM   1695  NE2 GLN A 112       4.838   4.585  14.325  1.00  0.68           N  
ATOM   1696  H   GLN A 112       2.816   8.441  11.470  1.00  0.68           H  
ATOM   1697  HA  GLN A 112       0.873   7.545  13.436  1.00  0.68           H  
ATOM   1698 1HB  GLN A 112       3.779   8.437  13.659  1.00  0.68           H  
ATOM   1699 2HB  GLN A 112       2.848   7.791  15.002  1.00  0.68           H  
ATOM   1700 1HG  GLN A 112       2.568   5.663  13.809  1.00  0.68           H  
ATOM   1701 2HG  GLN A 112       3.516   6.316  12.441  1.00  0.68           H  
ATOM   1702 1HE2 GLN A 112       5.669   4.228  14.754  1.00  0.68           H  
ATOM   1703 2HE2 GLN A 112       4.145   3.954  13.980  1.00  0.68           H  
ATOM   1704  N   GLY A 113       1.614  10.692  13.317  1.00  0.64           N  
ATOM   1705  CA  GLY A 113       1.376  12.013  13.860  1.00  0.64           C  
ATOM   1706  C   GLY A 113       2.502  12.472  14.769  1.00  0.64           C  
ATOM   1707  O   GLY A 113       3.314  11.667  15.238  1.00  0.64           O  
ATOM   1708  H   GLY A 113       2.039  10.646  12.392  1.00  0.64           H  
ATOM   1709 1HA  GLY A 113       1.284  12.699  13.027  1.00  0.64           H  
ATOM   1710 2HA  GLY A 113       0.437  12.035  14.404  1.00  0.64           H  
ATOM   1711  N   THR A 114       2.528  13.770  15.051  1.00  0.62           N  
ATOM   1712  CA  THR A 114       3.543  14.335  15.927  1.00  0.62           C  
ATOM   1713  C   THR A 114       3.011  15.497  16.754  1.00  0.62           C  
ATOM   1714  O   THR A 114       2.275  16.347  16.263  1.00  0.62           O  
ATOM   1715  CB  THR A 114       4.715  14.816  15.070  1.00  0.62           C  
ATOM   1716  OG1 THR A 114       5.735  15.372  15.905  1.00  0.62           O  
ATOM   1717  CG2 THR A 114       4.216  15.832  14.096  1.00  0.62           C  
ATOM   1718  H   THR A 114       1.839  14.364  14.593  1.00  0.62           H  
ATOM   1719  HA  THR A 114       3.887  13.557  16.609  1.00  0.62           H  
ATOM   1720  HB  THR A 114       5.130  13.971  14.515  1.00  0.62           H  
ATOM   1721  HG1 THR A 114       5.317  15.895  16.601  1.00  0.62           H  
ATOM   1722 1HG2 THR A 114       5.017  16.141  13.478  1.00  0.62           H  
ATOM   1723 2HG2 THR A 114       3.439  15.387  13.471  1.00  0.62           H  
ATOM   1724 3HG2 THR A 114       3.808  16.684  14.638  1.00  0.62           H  
ATOM   1725  N   GLN A 115       3.435  15.569  18.007  1.00  0.62           N  
ATOM   1726  CA  GLN A 115       2.992  16.648  18.887  1.00  0.62           C  
ATOM   1727  C   GLN A 115       3.899  17.863  18.835  1.00  0.62           C  
ATOM   1728  O   GLN A 115       5.117  17.738  18.997  1.00  0.62           O  
ATOM   1729  CB  GLN A 115       2.902  16.157  20.338  1.00  0.62           C  
ATOM   1730  CG  GLN A 115       2.446  17.228  21.380  1.00  0.62           C  
ATOM   1731  CD  GLN A 115       0.944  17.625  21.306  1.00  0.62           C  
ATOM   1732  OE1 GLN A 115       0.066  16.758  21.385  1.00  0.62           O  
ATOM   1733  NE2 GLN A 115       0.646  18.912  21.187  1.00  0.62           N  
ATOM   1734  H   GLN A 115       4.050  14.850  18.367  1.00  0.62           H  
ATOM   1735  HA  GLN A 115       2.001  16.968  18.572  1.00  0.62           H  
ATOM   1736 1HB  GLN A 115       2.198  15.327  20.392  1.00  0.62           H  
ATOM   1737 2HB  GLN A 115       3.875  15.781  20.653  1.00  0.62           H  
ATOM   1738 1HG  GLN A 115       2.631  16.830  22.376  1.00  0.62           H  
ATOM   1739 2HG  GLN A 115       3.038  18.135  21.240  1.00  0.62           H  
ATOM   1740 1HE2 GLN A 115      -0.309  19.187  21.162  1.00  0.62           H  
ATOM   1741 2HE2 GLN A 115       1.380  19.609  21.136  1.00  0.62           H  
ATOM   1742  N   VAL A 116       3.293  19.021  18.620  1.00  0.66           N  
ATOM   1743  CA  VAL A 116       3.987  20.299  18.641  1.00  0.66           C  
ATOM   1744  C   VAL A 116       3.401  21.150  19.747  1.00  0.66           C  
ATOM   1745  O   VAL A 116       2.177  21.309  19.831  1.00  0.66           O  
ATOM   1746  CB  VAL A 116       3.835  21.032  17.307  1.00  0.66           C  
ATOM   1747  CG1 VAL A 116       4.514  22.411  17.366  1.00  0.66           C  
ATOM   1748  CG2 VAL A 116       4.442  20.162  16.187  1.00  0.66           C  
ATOM   1749  H   VAL A 116       2.287  19.020  18.436  1.00  0.66           H  
ATOM   1750  HA  VAL A 116       5.046  20.136  18.847  1.00  0.66           H  
ATOM   1751  HB  VAL A 116       2.803  21.192  17.122  1.00  0.66           H  
ATOM   1752 1HG1 VAL A 116       4.395  22.928  16.416  1.00  0.66           H  
ATOM   1753 2HG1 VAL A 116       4.059  23.006  18.156  1.00  0.66           H  
ATOM   1754 3HG1 VAL A 116       5.555  22.279  17.582  1.00  0.66           H  
ATOM   1755 1HG2 VAL A 116       4.327  20.656  15.235  1.00  0.66           H  
ATOM   1756 2HG2 VAL A 116       5.494  20.012  16.392  1.00  0.66           H  
ATOM   1757 3HG2 VAL A 116       3.935  19.195  16.149  1.00  0.66           H  
ATOM   1758  N   THR A 117       4.261  21.674  20.609  1.00  0.75           N  
ATOM   1759  CA  THR A 117       3.793  22.513  21.701  1.00  0.75           C  
ATOM   1760  C   THR A 117       4.422  23.884  21.598  1.00  0.75           C  
ATOM   1761  O   THR A 117       5.626  24.001  21.368  1.00  0.75           O  
ATOM   1762  CB  THR A 117       4.076  21.872  23.086  1.00  0.75           C  
ATOM   1763  OG1 THR A 117       3.419  20.598  23.178  1.00  0.75           O  
ATOM   1764  CG2 THR A 117       3.535  22.777  24.186  1.00  0.75           C  
ATOM   1765  H   THR A 117       5.261  21.499  20.484  1.00  0.75           H  
ATOM   1766  HA  THR A 117       2.733  22.662  21.601  1.00  0.75           H  
ATOM   1767  HB  THR A 117       5.148  21.734  23.217  1.00  0.75           H  
ATOM   1768  HG1 THR A 117       3.458  20.286  24.088  1.00  0.75           H  
ATOM   1769 1HG2 THR A 117       3.729  22.324  25.156  1.00  0.75           H  
ATOM   1770 2HG2 THR A 117       4.017  23.750  24.143  1.00  0.75           H  
ATOM   1771 3HG2 THR A 117       2.461  22.905  24.053  1.00  0.75           H  
ATOM   1772  N   VAL A 118       3.608  24.925  21.723  1.00  0.90           N  
ATOM   1773  CA  VAL A 118       4.139  26.277  21.623  1.00  0.90           C  
ATOM   1774  C   VAL A 118       3.834  27.056  22.906  1.00  0.90           C  
ATOM   1775  O   VAL A 118       2.689  27.076  23.361  1.00  0.90           O  
ATOM   1776  CB  VAL A 118       3.521  26.981  20.415  1.00  0.90           C  
ATOM   1777  CG1 VAL A 118       4.090  28.357  20.300  1.00  0.90           C  
ATOM   1778  CG2 VAL A 118       3.736  26.166  19.140  1.00  0.90           C  
ATOM   1779  H   VAL A 118       2.606  24.784  21.875  1.00  0.90           H  
ATOM   1780  HA  VAL A 118       5.218  26.229  21.491  1.00  0.90           H  
ATOM   1781  HB  VAL A 118       2.456  27.076  20.567  1.00  0.90           H  
ATOM   1782 1HG1 VAL A 118       3.653  28.864  19.460  1.00  0.90           H  
ATOM   1783 2HG1 VAL A 118       3.883  28.914  21.206  1.00  0.90           H  
ATOM   1784 3HG1 VAL A 118       5.166  28.280  20.152  1.00  0.90           H  
ATOM   1785 1HG2 VAL A 118       3.264  26.679  18.311  1.00  0.90           H  
ATOM   1786 2HG2 VAL A 118       4.790  26.056  18.948  1.00  0.90           H  
ATOM   1787 3HG2 VAL A 118       3.282  25.185  19.252  1.00  0.90           H  
ATOM   1788  N   SER A 119       4.850  27.689  23.497  1.00  1.11           N  
ATOM   1789  CA  SER A 119       4.633  28.400  24.765  1.00  1.11           C  
ATOM   1790  C   SER A 119       5.578  29.576  25.008  1.00  1.11           C  
ATOM   1791  O   SER A 119       6.699  29.589  24.523  1.00  1.11           O  
ATOM   1792  CB  SER A 119       4.784  27.417  25.923  1.00  1.11           C  
ATOM   1793  OG  SER A 119       4.556  28.044  27.157  1.00  1.11           O  
ATOM   1794  H   SER A 119       5.782  27.619  23.076  1.00  1.11           H  
ATOM   1795  HA  SER A 119       3.614  28.788  24.761  1.00  1.11           H  
ATOM   1796 1HB  SER A 119       4.086  26.589  25.796  1.00  1.11           H  
ATOM   1797 2HB  SER A 119       5.788  27.003  25.909  1.00  1.11           H  
ATOM   1798  HG  SER A 119       5.151  28.804  27.185  1.00  1.11           H  
ATOM   1799  N   SER A 120       5.113  30.577  25.743  1.00  1.40           N  
ATOM   1800  CA  SER A 120       5.974  31.682  26.171  1.00  1.40           C  
ATOM   1801  C   SER A 120       5.291  32.439  27.293  1.00  1.40           C  
ATOM   1802  O   SER A 120       5.939  32.858  28.251  1.00  1.40           O  
ATOM   1803  OXT SER A 120       4.065  32.392  27.355  1.00  1.40           O  
ATOM   1804  CB  SER A 120       6.295  32.643  25.045  1.00  1.40           C  
ATOM   1805  OG  SER A 120       7.145  33.674  25.500  1.00  1.40           O  
ATOM   1806  H   SER A 120       4.154  30.543  26.065  1.00  1.40           H  
ATOM   1807  HA  SER A 120       6.909  31.271  26.553  1.00  1.40           H  
ATOM   1808 1HB  SER A 120       6.770  32.119  24.229  1.00  1.40           H  
ATOM   1809 2HB  SER A 120       5.374  33.076  24.666  1.00  1.40           H  
ATOM   1810  HG  SER A 120       6.602  34.234  26.068  1.00  1.40           H  
TER    1811
ENDMDL

