REMARK ID 638463 MODEL 1 3B2M_xingyu_gai1
PFRMAT TS
TARGET 3B2M_xingyu_gai1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.003   0.181  -0.009  1.00 24.18           N  
ATOM      2  CA  GLY A   1       1.321   0.287   0.606  1.00 24.18           C  
ATOM      3  C   GLY A   1       1.737   1.743   0.784  1.00 24.18           C  
ATOM      4  O   GLY A   1       0.989   2.553   1.328  1.00 24.18           O  
ATOM      5  H   GLY A   1      -0.206   0.761  -0.809  1.00 24.18           H  
ATOM      6 1HA  GLY A   1       1.312  -0.213   1.574  1.00 24.18           H  
ATOM      7 2HA  GLY A   1       2.053  -0.229  -0.014  1.00 24.18           H  
ATOM      8  N   ALA A   2       2.951   2.065   0.347  1.00 22.36           N  
ATOM      9  CA  ALA A   2       3.471   3.428   0.438  1.00 22.36           C  
ATOM     10  C   ALA A   2       2.647   4.389  -0.408  1.00 22.36           C  
ATOM     11  O   ALA A   2       2.156   4.017  -1.476  1.00 22.36           O  
ATOM     12  CB  ALA A   2       4.922   3.472  -0.010  1.00 22.36           C  
ATOM     13  H   ALA A   2       3.522   1.350  -0.077  1.00 22.36           H  
ATOM     14  HA  ALA A   2       3.405   3.749   1.478  1.00 22.36           H  
ATOM     15 1HB  ALA A   2       5.297   4.492   0.084  1.00 22.36           H  
ATOM     16 2HB  ALA A   2       5.519   2.806   0.612  1.00 22.36           H  
ATOM     17 3HB  ALA A   2       4.990   3.156  -1.050  1.00 22.36           H  
ATOM     18  N   THR A   3       2.532   5.633   0.051  1.00 18.98           N  
ATOM     19  CA  THR A   3       1.834   6.667  -0.704  1.00 18.98           C  
ATOM     20  C   THR A   3       2.781   7.779  -1.137  1.00 18.98           C  
ATOM     21  O   THR A   3       3.567   8.286  -0.335  1.00 18.98           O  
ATOM     22  CB  THR A   3       0.682   7.284   0.119  1.00 18.98           C  
ATOM     23  OG1 THR A   3      -0.268   6.266   0.448  1.00 18.98           O  
ATOM     24  CG2 THR A   3      -0.017   8.399  -0.668  1.00 18.98           C  
ATOM     25  H   THR A   3       2.941   5.868   0.944  1.00 18.98           H  
ATOM     26  HA  THR A   3       1.411   6.218  -1.602  1.00 18.98           H  
ATOM     27  HB  THR A   3       1.082   7.702   1.042  1.00 18.98           H  
ATOM     28  HG1 THR A   3      -0.512   5.786  -0.349  1.00 18.98           H  
ATOM     29 1HG2 THR A   3      -0.823   8.819  -0.067  1.00 18.98           H  
ATOM     30 2HG2 THR A   3       0.693   9.186  -0.903  1.00 18.98           H  
ATOM     31 3HG2 THR A   3      -0.427   7.995  -1.591  1.00 18.98           H  
ATOM     32  N   THR A   4       2.691   8.155  -2.407  1.00 14.67           N  
ATOM     33  CA  THR A   4       3.482   9.245  -2.959  1.00 14.67           C  
ATOM     34  C   THR A   4       2.550  10.337  -3.453  1.00 14.67           C  
ATOM     35  O   THR A   4       1.554  10.050  -4.119  1.00 14.67           O  
ATOM     36  CB  THR A   4       4.389   8.768  -4.110  1.00 14.67           C  
ATOM     37  OG1 THR A   4       5.297   7.772  -3.620  1.00 14.67           O  
ATOM     38  CG2 THR A   4       5.188   9.936  -4.689  1.00 14.67           C  
ATOM     39  H   THR A   4       2.035   7.675  -3.006  1.00 14.67           H  
ATOM     40  HA  THR A   4       4.110   9.666  -2.174  1.00 14.67           H  
ATOM     41  HB  THR A   4       3.777   8.331  -4.898  1.00 14.67           H  
ATOM     42  HG1 THR A   4       5.740   8.105  -2.833  1.00 14.67           H  
ATOM     43 1HG2 THR A   4       5.823   9.576  -5.496  1.00 14.67           H  
ATOM     44 2HG2 THR A   4       4.510  10.694  -5.080  1.00 14.67           H  
ATOM     45 3HG2 THR A   4       5.808  10.374  -3.908  1.00 14.67           H  
ATOM     46  N   GLU A   5       2.862  11.581  -3.111  1.00 10.43           N  
ATOM     47  CA  GLU A   5       2.052  12.715  -3.533  1.00 10.43           C  
ATOM     48  C   GLU A   5       2.917  13.760  -4.227  1.00 10.43           C  
ATOM     49  O   GLU A   5       4.099  13.905  -3.909  1.00 10.43           O  
ATOM     50  CB  GLU A   5       1.338  13.340  -2.327  1.00 10.43           C  
ATOM     51  CG  GLU A   5       0.353  12.403  -1.618  1.00 10.43           C  
ATOM     52  CD  GLU A   5      -0.374  13.051  -0.457  1.00 10.43           C  
ATOM     53  OE1 GLU A   5      -0.127  14.203  -0.191  1.00 10.43           O  
ATOM     54  OE2 GLU A   5      -1.176  12.387   0.159  1.00 10.43           O  
ATOM     55  H   GLU A   5       3.687  11.742  -2.552  1.00 10.43           H  
ATOM     56  HA  GLU A   5       1.303  12.370  -4.246  1.00 10.43           H  
ATOM     57 1HB  GLU A   5       2.078  13.664  -1.596  1.00 10.43           H  
ATOM     58 2HB  GLU A   5       0.789  14.226  -2.650  1.00 10.43           H  
ATOM     59 1HG  GLU A   5      -0.378  12.042  -2.342  1.00 10.43           H  
ATOM     60 2HG  GLU A   5       0.905  11.545  -1.247  1.00 10.43           H  
ATOM     61  N   THR A   6       2.321  14.484  -5.169  1.00  6.99           N  
ATOM     62  CA  THR A   6       3.004  15.563  -5.873  1.00  6.99           C  
ATOM     63  C   THR A   6       2.218  16.860  -5.787  1.00  6.99           C  
ATOM     64  O   THR A   6       1.010  16.874  -6.027  1.00  6.99           O  
ATOM     65  CB  THR A   6       3.224  15.196  -7.355  1.00  6.99           C  
ATOM     66  OG1 THR A   6       4.030  14.013  -7.438  1.00  6.99           O  
ATOM     67  CG2 THR A   6       3.907  16.338  -8.110  1.00  6.99           C  
ATOM     68  H   THR A   6       1.354  14.293  -5.388  1.00  6.99           H  
ATOM     69  HA  THR A   6       3.975  15.729  -5.406  1.00  6.99           H  
ATOM     70  HB  THR A   6       2.260  14.997  -7.823  1.00  6.99           H  
ATOM     71  HG1 THR A   6       4.809  14.117  -6.880  1.00  6.99           H  
ATOM     72 1HG2 THR A   6       4.047  16.052  -9.150  1.00  6.99           H  
ATOM     73 2HG2 THR A   6       3.289  17.233  -8.067  1.00  6.99           H  
ATOM     74 3HG2 THR A   6       4.874  16.547  -7.658  1.00  6.99           H  
ATOM     75  N   GLU A   7       2.905  17.947  -5.457  1.00  4.56           N  
ATOM     76  CA  GLU A   7       2.269  19.253  -5.414  1.00  4.56           C  
ATOM     77  C   GLU A   7       2.577  19.994  -6.704  1.00  4.56           C  
ATOM     78  O   GLU A   7       3.697  19.905  -7.214  1.00  4.56           O  
ATOM     79  CB  GLU A   7       2.762  20.054  -4.208  1.00  4.56           C  
ATOM     80  CG  GLU A   7       2.385  19.449  -2.854  1.00  4.56           C  
ATOM     81  CD  GLU A   7       2.878  20.262  -1.670  1.00  4.56           C  
ATOM     82  OE1 GLU A   7       3.572  21.229  -1.879  1.00  4.56           O  
ATOM     83  OE2 GLU A   7       2.554  19.909  -0.559  1.00  4.56           O  
ATOM     84  H   GLU A   7       3.891  17.865  -5.253  1.00  4.56           H  
ATOM     85  HA  GLU A   7       1.188  19.125  -5.340  1.00  4.56           H  
ATOM     86 1HB  GLU A   7       3.848  20.139  -4.248  1.00  4.56           H  
ATOM     87 2HB  GLU A   7       2.352  21.063  -4.252  1.00  4.56           H  
ATOM     88 1HG  GLU A   7       1.300  19.368  -2.798  1.00  4.56           H  
ATOM     89 2HG  GLU A   7       2.798  18.441  -2.794  1.00  4.56           H  
ATOM     90  N   THR A   8       1.595  20.728  -7.214  1.00  3.01           N  
ATOM     91  CA  THR A   8       1.764  21.500  -8.436  1.00  3.01           C  
ATOM     92  C   THR A   8       1.233  22.917  -8.250  1.00  3.01           C  
ATOM     93  O   THR A   8       0.519  23.192  -7.284  1.00  3.01           O  
ATOM     94  CB  THR A   8       1.026  20.820  -9.610  1.00  3.01           C  
ATOM     95  OG1 THR A   8      -0.386  20.852  -9.367  1.00  3.01           O  
ATOM     96  CG2 THR A   8       1.469  19.350  -9.757  1.00  3.01           C  
ATOM     97  H   THR A   8       0.704  20.746  -6.739  1.00  3.01           H  
ATOM     98  HA  THR A   8       2.826  21.562  -8.672  1.00  3.01           H  
ATOM     99  HB  THR A   8       1.245  21.358 -10.531  1.00  3.01           H  
ATOM    100  HG1 THR A   8      -0.678  21.768  -9.309  1.00  3.01           H  
ATOM    101 1HG2 THR A   8       0.939  18.895 -10.592  1.00  3.01           H  
ATOM    102 2HG2 THR A   8       2.543  19.311  -9.944  1.00  3.01           H  
ATOM    103 3HG2 THR A   8       1.241  18.796  -8.849  1.00  3.01           H  
ATOM    104  N   SER A   9       1.564  23.811  -9.181  1.00  2.07           N  
ATOM    105  CA  SER A   9       1.041  25.173  -9.137  1.00  2.07           C  
ATOM    106  C   SER A   9       0.883  25.765 -10.559  1.00  2.07           C  
ATOM    107  O   SER A   9      -0.108  25.475 -11.232  1.00  2.07           O  
ATOM    108  CB  SER A   9       1.916  26.041  -8.232  1.00  2.07           C  
ATOM    109  OG  SER A   9       3.208  26.150  -8.733  1.00  2.07           O  
ATOM    110  H   SER A   9       2.170  23.537  -9.940  1.00  2.07           H  
ATOM    111  HA  SER A   9       0.047  25.141  -8.687  1.00  2.07           H  
ATOM    112 1HB  SER A   9       1.473  27.034  -8.144  1.00  2.07           H  
ATOM    113 2HB  SER A   9       1.946  25.608  -7.232  1.00  2.07           H  
ATOM    114  HG  SER A   9       3.708  26.639  -8.066  1.00  2.07           H  
ATOM    115  N   THR A  10       1.888  26.554 -10.993  1.00  1.51           N  
ATOM    116  CA  THR A  10       1.996  27.287 -12.275  1.00  1.51           C  
ATOM    117  C   THR A  10       2.070  28.787 -12.027  1.00  1.51           C  
ATOM    118  O   THR A  10       1.078  29.406 -11.639  1.00  1.51           O  
ATOM    119  CB  THR A  10       0.821  27.081 -13.261  1.00  1.51           C  
ATOM    120  OG1 THR A  10       0.699  25.709 -13.614  1.00  1.51           O  
ATOM    121  CG2 THR A  10       1.072  27.919 -14.534  1.00  1.51           C  
ATOM    122  H   THR A  10       2.653  26.654 -10.346  1.00  1.51           H  
ATOM    123  HA  THR A  10       2.917  26.983 -12.771  1.00  1.51           H  
ATOM    124  HB  THR A  10      -0.111  27.419 -12.809  1.00  1.51           H  
ATOM    125  HG1 THR A  10       0.220  25.278 -12.893  1.00  1.51           H  
ATOM    126 1HG2 THR A  10       0.246  27.782 -15.232  1.00  1.51           H  
ATOM    127 2HG2 THR A  10       1.152  28.975 -14.271  1.00  1.51           H  
ATOM    128 3HG2 THR A  10       1.997  27.592 -14.999  1.00  1.51           H  
ATOM    129  N   THR A  11       3.235  29.380 -12.263  1.00  1.16           N  
ATOM    130  CA  THR A  11       3.366  30.819 -12.094  1.00  1.16           C  
ATOM    131  C   THR A  11       3.058  31.563 -13.382  1.00  1.16           C  
ATOM    132  O   THR A  11       3.717  31.351 -14.399  1.00  1.16           O  
ATOM    133  CB  THR A  11       4.794  31.194 -11.646  1.00  1.16           C  
ATOM    134  OG1 THR A  11       5.079  30.588 -10.378  1.00  1.16           O  
ATOM    135  CG2 THR A  11       4.952  32.709 -11.549  1.00  1.16           C  
ATOM    136  H   THR A  11       4.027  28.833 -12.569  1.00  1.16           H  
ATOM    137  HA  THR A  11       2.659  31.151 -11.333  1.00  1.16           H  
ATOM    138  HB  THR A  11       5.506  30.817 -12.380  1.00  1.16           H  
ATOM    139  HG1 THR A  11       5.957  30.855 -10.088  1.00  1.16           H  
ATOM    140 1HG2 THR A  11       5.968  32.950 -11.242  1.00  1.16           H  
ATOM    141 2HG2 THR A  11       4.752  33.162 -12.521  1.00  1.16           H  
ATOM    142 3HG2 THR A  11       4.249  33.103 -10.819  1.00  1.16           H  
ATOM    143  N   GLU A  12       2.076  32.449 -13.325  1.00  0.94           N  
ATOM    144  CA  GLU A  12       1.717  33.251 -14.485  1.00  0.94           C  
ATOM    145  C   GLU A  12       2.495  34.540 -14.413  1.00  0.94           C  
ATOM    146  O   GLU A  12       2.781  35.019 -13.312  1.00  0.94           O  
ATOM    147  CB  GLU A  12       0.227  33.542 -14.544  1.00  0.94           C  
ATOM    148  CG  GLU A  12      -0.663  32.334 -14.759  1.00  0.94           C  
ATOM    149  CD  GLU A  12      -2.114  32.732 -14.817  1.00  0.94           C  
ATOM    150  OE1 GLU A  12      -2.409  33.825 -14.381  1.00  0.94           O  
ATOM    151  OE2 GLU A  12      -2.916  31.970 -15.294  1.00  0.94           O  
ATOM    152  H   GLU A  12       1.568  32.561 -12.459  1.00  0.94           H  
ATOM    153  HA  GLU A  12       2.009  32.721 -15.393  1.00  0.94           H  
ATOM    154 1HB  GLU A  12      -0.086  34.038 -13.627  1.00  0.94           H  
ATOM    155 2HB  GLU A  12       0.045  34.229 -15.365  1.00  0.94           H  
ATOM    156 1HG  GLU A  12      -0.386  31.856 -15.699  1.00  0.94           H  
ATOM    157 2HG  GLU A  12      -0.504  31.618 -13.951  1.00  0.94           H  
ATOM    158  N   THR A  13       2.799  35.120 -15.565  1.00  0.79           N  
ATOM    159  CA  THR A  13       3.561  36.360 -15.596  1.00  0.79           C  
ATOM    160  C   THR A  13       2.897  37.503 -16.359  1.00  0.79           C  
ATOM    161  O   THR A  13       1.844  37.346 -16.998  1.00  0.79           O  
ATOM    162  CB  THR A  13       4.974  36.089 -16.161  1.00  0.79           C  
ATOM    163  OG1 THR A  13       4.875  35.620 -17.524  1.00  0.79           O  
ATOM    164  CG2 THR A  13       5.702  35.046 -15.308  1.00  0.79           C  
ATOM    165  H   THR A  13       2.518  34.663 -16.433  1.00  0.79           H  
ATOM    166  HA  THR A  13       3.692  36.702 -14.569  1.00  0.79           H  
ATOM    167  HB  THR A  13       5.551  37.017 -16.149  1.00  0.79           H  
ATOM    168  HG1 THR A  13       4.261  34.866 -17.563  1.00  0.79           H  
ATOM    169 1HG2 THR A  13       6.697  34.878 -15.714  1.00  0.79           H  
ATOM    170 2HG2 THR A  13       5.783  35.414 -14.282  1.00  0.79           H  
ATOM    171 3HG2 THR A  13       5.150  34.106 -15.315  1.00  0.79           H  
ATOM    172  N   GLN A  14       3.515  38.678 -16.240  1.00  0.69           N  
ATOM    173  CA  GLN A  14       3.080  39.889 -16.926  1.00  0.69           C  
ATOM    174  C   GLN A  14       4.164  40.501 -17.804  1.00  0.69           C  
ATOM    175  O   GLN A  14       5.329  40.580 -17.407  1.00  0.69           O  
ATOM    176  CB  GLN A  14       2.594  40.944 -15.927  1.00  0.69           C  
ATOM    177  CG  GLN A  14       2.179  42.267 -16.570  1.00  0.69           C  
ATOM    178  CD  GLN A  14       1.623  43.282 -15.583  1.00  0.69           C  
ATOM    179  OE1 GLN A  14       0.532  43.824 -15.797  1.00  0.69           O  
ATOM    180  NE2 GLN A  14       2.348  43.549 -14.486  1.00  0.69           N  
ATOM    181  H   GLN A  14       4.343  38.731 -15.643  1.00  0.69           H  
ATOM    182  HA  GLN A  14       2.248  39.621 -17.569  1.00  0.69           H  
ATOM    183 1HB  GLN A  14       1.740  40.557 -15.377  1.00  0.69           H  
ATOM    184 2HB  GLN A  14       3.385  41.152 -15.205  1.00  0.69           H  
ATOM    185 1HG  GLN A  14       3.052  42.699 -17.028  1.00  0.69           H  
ATOM    186 2HG  GLN A  14       1.427  42.077 -17.331  1.00  0.69           H  
ATOM    187 1HE2 GLN A  14       2.007  44.208 -13.816  1.00  0.69           H  
ATOM    188 2HE2 GLN A  14       3.243  43.089 -14.301  1.00  0.69           H  
ATOM    189  N   LEU A  15       3.764  40.899 -19.006  1.00  0.63           N  
ATOM    190  CA  LEU A  15       4.640  41.573 -19.958  1.00  0.63           C  
ATOM    191  C   LEU A  15       4.127  42.976 -20.230  1.00  0.63           C  
ATOM    192  O   LEU A  15       2.969  43.158 -20.598  1.00  0.63           O  
ATOM    193  CB  LEU A  15       4.711  40.803 -21.274  1.00  0.63           C  
ATOM    194  CG  LEU A  15       5.517  41.437 -22.375  1.00  0.63           C  
ATOM    195  CD1 LEU A  15       6.965  41.468 -21.946  1.00  0.63           C  
ATOM    196  CD2 LEU A  15       5.299  40.644 -23.654  1.00  0.63           C  
ATOM    197  H   LEU A  15       2.783  40.758 -19.248  1.00  0.63           H  
ATOM    198  HA  LEU A  15       5.637  41.643 -19.532  1.00  0.63           H  
ATOM    199 1HB  LEU A  15       5.152  39.827 -21.074  1.00  0.63           H  
ATOM    200 2HB  LEU A  15       3.739  40.651 -21.647  1.00  0.63           H  
ATOM    201  HG  LEU A  15       5.194  42.469 -22.536  1.00  0.63           H  
ATOM    202 1HD1 LEU A  15       7.554  41.915 -22.716  1.00  0.63           H  
ATOM    203 2HD1 LEU A  15       7.063  42.050 -21.033  1.00  0.63           H  
ATOM    204 3HD1 LEU A  15       7.309  40.459 -21.765  1.00  0.63           H  
ATOM    205 1HD2 LEU A  15       5.881  41.084 -24.462  1.00  0.63           H  
ATOM    206 2HD2 LEU A  15       5.614  39.625 -23.490  1.00  0.63           H  
ATOM    207 3HD2 LEU A  15       4.243  40.657 -23.916  1.00  0.63           H  
ATOM    208  N   VAL A  16       4.965  43.975 -20.035  1.00  0.60           N  
ATOM    209  CA  VAL A  16       4.520  45.334 -20.266  1.00  0.60           C  
ATOM    210  C   VAL A  16       5.334  45.981 -21.375  1.00  0.60           C  
ATOM    211  O   VAL A  16       6.559  45.936 -21.338  1.00  0.60           O  
ATOM    212  CB  VAL A  16       4.636  46.167 -18.974  1.00  0.60           C  
ATOM    213  CG1 VAL A  16       4.151  47.595 -19.244  1.00  0.60           C  
ATOM    214  CG2 VAL A  16       3.865  45.469 -17.869  1.00  0.60           C  
ATOM    215  H   VAL A  16       5.904  43.787 -19.702  1.00  0.60           H  
ATOM    216  HA  VAL A  16       3.481  45.311 -20.562  1.00  0.60           H  
ATOM    217  HB  VAL A  16       5.679  46.239 -18.682  1.00  0.60           H  
ATOM    218 1HG1 VAL A  16       4.245  48.190 -18.340  1.00  0.60           H  
ATOM    219 2HG1 VAL A  16       4.749  48.039 -20.032  1.00  0.60           H  
ATOM    220 3HG1 VAL A  16       3.105  47.569 -19.556  1.00  0.60           H  
ATOM    221 1HG2 VAL A  16       3.946  46.036 -16.944  1.00  0.60           H  
ATOM    222 2HG2 VAL A  16       2.825  45.374 -18.149  1.00  0.60           H  
ATOM    223 3HG2 VAL A  16       4.290  44.485 -17.723  1.00  0.60           H  
ATOM    224  N   VAL A  17       4.657  46.561 -22.362  1.00  0.58           N  
ATOM    225  CA  VAL A  17       5.333  47.243 -23.460  1.00  0.58           C  
ATOM    226  C   VAL A  17       5.058  48.735 -23.387  1.00  0.58           C  
ATOM    227  O   VAL A  17       3.901  49.160 -23.394  1.00  0.58           O  
ATOM    228  CB  VAL A  17       4.868  46.715 -24.830  1.00  0.58           C  
ATOM    229  CG1 VAL A  17       5.598  47.495 -25.944  1.00  0.58           C  
ATOM    230  CG2 VAL A  17       5.148  45.209 -24.922  1.00  0.58           C  
ATOM    231  H   VAL A  17       3.642  46.533 -22.329  1.00  0.58           H  
ATOM    232  HA  VAL A  17       6.404  47.079 -23.371  1.00  0.58           H  
ATOM    233  HB  VAL A  17       3.797  46.892 -24.947  1.00  0.58           H  
ATOM    234 1HG1 VAL A  17       5.289  47.148 -26.920  1.00  0.58           H  
ATOM    235 2HG1 VAL A  17       5.376  48.559 -25.858  1.00  0.58           H  
ATOM    236 3HG1 VAL A  17       6.663  47.340 -25.825  1.00  0.58           H  
ATOM    237 1HG2 VAL A  17       4.815  44.837 -25.887  1.00  0.58           H  
ATOM    238 2HG2 VAL A  17       6.210  45.042 -24.811  1.00  0.58           H  
ATOM    239 3HG2 VAL A  17       4.612  44.684 -24.130  1.00  0.58           H  
ATOM    240  N   LYS A  18       6.118  49.528 -23.305  1.00  0.58           N  
ATOM    241  CA  LYS A  18       5.980  50.974 -23.177  1.00  0.58           C  
ATOM    242  C   LYS A  18       6.589  51.701 -24.371  1.00  0.58           C  
ATOM    243  O   LYS A  18       7.577  51.235 -24.950  1.00  0.58           O  
ATOM    244  CB  LYS A  18       6.666  51.445 -21.895  1.00  0.58           C  
ATOM    245  CG  LYS A  18       6.082  50.885 -20.610  1.00  0.58           C  
ATOM    246  CD  LYS A  18       6.791  51.449 -19.392  1.00  0.58           C  
ATOM    247  CE  LYS A  18       6.213  50.886 -18.099  1.00  0.58           C  
ATOM    248  NZ  LYS A  18       6.891  51.452 -16.896  1.00  0.58           N  
ATOM    249  H   LYS A  18       7.046  49.100 -23.299  1.00  0.58           H  
ATOM    250  HA  LYS A  18       4.921  51.230 -23.135  1.00  0.58           H  
ATOM    251 1HB  LYS A  18       7.721  51.161 -21.925  1.00  0.58           H  
ATOM    252 2HB  LYS A  18       6.622  52.533 -21.842  1.00  0.58           H  
ATOM    253 1HG  LYS A  18       5.026  51.111 -20.550  1.00  0.58           H  
ATOM    254 2HG  LYS A  18       6.210  49.805 -20.612  1.00  0.58           H  
ATOM    255 1HD  LYS A  18       7.854  51.195 -19.449  1.00  0.58           H  
ATOM    256 2HD  LYS A  18       6.694  52.533 -19.383  1.00  0.58           H  
ATOM    257 1HE  LYS A  18       5.150  51.119 -18.051  1.00  0.58           H  
ATOM    258 2HE  LYS A  18       6.337  49.803 -18.095  1.00  0.58           H  
ATOM    259 1HZ  LYS A  18       6.484  51.054 -16.062  1.00  0.58           H  
ATOM    260 2HZ  LYS A  18       7.877  51.230 -16.928  1.00  0.58           H  
ATOM    261 3HZ  LYS A  18       6.772  52.455 -16.882  1.00  0.58           H  
ATOM    262  N   LYS A  19       6.033  52.869 -24.697  1.00  0.58           N  
ATOM    263  CA  LYS A  19       6.570  53.694 -25.784  1.00  0.58           C  
ATOM    264  C   LYS A  19       7.004  55.105 -25.378  1.00  0.58           C  
ATOM    265  O   LYS A  19       6.231  55.860 -24.775  1.00  0.58           O  
ATOM    266  CB  LYS A  19       5.532  53.827 -26.887  1.00  0.58           C  
ATOM    267  CG  LYS A  19       5.927  54.724 -28.001  1.00  0.58           C  
ATOM    268  CD  LYS A  19       6.925  54.062 -28.837  1.00  0.58           C  
ATOM    269  CE  LYS A  19       7.455  54.968 -29.824  1.00  0.58           C  
ATOM    270  NZ  LYS A  19       8.273  54.264 -30.765  1.00  0.58           N  
ATOM    271  H   LYS A  19       5.182  53.174 -24.210  1.00  0.58           H  
ATOM    272  HA  LYS A  19       7.450  53.192 -26.189  1.00  0.58           H  
ATOM    273 1HB  LYS A  19       5.341  52.849 -27.315  1.00  0.58           H  
ATOM    274 2HB  LYS A  19       4.592  54.198 -26.466  1.00  0.58           H  
ATOM    275 1HG  LYS A  19       5.045  54.942 -28.614  1.00  0.58           H  
ATOM    276 2HG  LYS A  19       6.319  55.665 -27.626  1.00  0.58           H  
ATOM    277 1HD  LYS A  19       7.741  53.663 -28.227  1.00  0.58           H  
ATOM    278 2HD  LYS A  19       6.455  53.258 -29.367  1.00  0.58           H  
ATOM    279 1HE  LYS A  19       6.656  55.460 -30.321  1.00  0.58           H  
ATOM    280 2HE  LYS A  19       8.069  55.714 -29.323  1.00  0.58           H  
ATOM    281 1HZ  LYS A  19       8.652  54.896 -31.439  1.00  0.58           H  
ATOM    282 2HZ  LYS A  19       9.031  53.802 -30.293  1.00  0.58           H  
ATOM    283 3HZ  LYS A  19       7.750  53.557 -31.283  1.00  0.58           H  
ATOM    284  N   LYS A  20       8.244  55.452 -25.747  1.00  0.60           N  
ATOM    285  CA  LYS A  20       8.806  56.780 -25.521  1.00  0.60           C  
ATOM    286  C   LYS A  20       9.381  57.348 -26.838  1.00  0.60           C  
ATOM    287  O   LYS A  20       9.944  56.605 -27.649  1.00  0.60           O  
ATOM    288  CB  LYS A  20       9.906  56.704 -24.444  1.00  0.60           C  
ATOM    289  CG  LYS A  20       9.415  56.254 -23.061  1.00  0.60           C  
ATOM    290  CD  LYS A  20      10.541  56.262 -22.033  1.00  0.60           C  
ATOM    291  CE  LYS A  20      10.046  55.801 -20.665  1.00  0.60           C  
ATOM    292  NZ  LYS A  20      11.133  55.817 -19.643  1.00  0.60           N  
ATOM    293  H   LYS A  20       8.834  54.751 -26.195  1.00  0.60           H  
ATOM    294  HA  LYS A  20       8.014  57.450 -25.183  1.00  0.60           H  
ATOM    295 1HB  LYS A  20      10.674  56.005 -24.769  1.00  0.60           H  
ATOM    296 2HB  LYS A  20      10.374  57.684 -24.339  1.00  0.60           H  
ATOM    297 1HG  LYS A  20       8.612  56.918 -22.729  1.00  0.60           H  
ATOM    298 2HG  LYS A  20       9.019  55.241 -23.130  1.00  0.60           H  
ATOM    299 1HD  LYS A  20      11.341  55.598 -22.367  1.00  0.60           H  
ATOM    300 2HD  LYS A  20      10.945  57.270 -21.942  1.00  0.60           H  
ATOM    301 1HE  LYS A  20       9.244  56.460 -20.338  1.00  0.60           H  
ATOM    302 2HE  LYS A  20       9.656  54.784 -20.750  1.00  0.60           H  
ATOM    303 1HZ  LYS A  20      10.765  55.508 -18.755  1.00  0.60           H  
ATOM    304 2HZ  LYS A  20      11.877  55.198 -19.932  1.00  0.60           H  
ATOM    305 3HZ  LYS A  20      11.493  56.756 -19.548  1.00  0.60           H  
ATOM    306  N   VAL A  21       9.252  58.653 -27.037  1.00  0.62           N  
ATOM    307  CA  VAL A  21       9.813  59.333 -28.214  1.00  0.62           C  
ATOM    308  C   VAL A  21      10.788  60.427 -27.789  1.00  0.62           C  
ATOM    309  O   VAL A  21      10.522  61.177 -26.849  1.00  0.62           O  
ATOM    310  CB  VAL A  21       8.703  59.935 -29.091  1.00  0.62           C  
ATOM    311  CG1 VAL A  21       9.284  60.694 -30.309  1.00  0.62           C  
ATOM    312  CG2 VAL A  21       7.772  58.835 -29.561  1.00  0.62           C  
ATOM    313  H   VAL A  21       8.719  59.194 -26.349  1.00  0.62           H  
ATOM    314  HA  VAL A  21      10.356  58.605 -28.812  1.00  0.62           H  
ATOM    315  HB  VAL A  21       8.155  60.633 -28.496  1.00  0.62           H  
ATOM    316 1HG1 VAL A  21       8.474  61.113 -30.896  1.00  0.62           H  
ATOM    317 2HG1 VAL A  21       9.934  61.499 -29.975  1.00  0.62           H  
ATOM    318 3HG1 VAL A  21       9.855  60.000 -30.932  1.00  0.62           H  
ATOM    319 1HG2 VAL A  21       6.977  59.279 -30.152  1.00  0.62           H  
ATOM    320 2HG2 VAL A  21       8.331  58.128 -30.170  1.00  0.62           H  
ATOM    321 3HG2 VAL A  21       7.341  58.320 -28.706  1.00  0.62           H  
ATOM    322  N   SER A  22      11.928  60.496 -28.455  1.00  0.65           N  
ATOM    323  CA  SER A  22      12.937  61.485 -28.109  1.00  0.65           C  
ATOM    324  C   SER A  22      13.633  62.069 -29.344  1.00  0.65           C  
ATOM    325  O   SER A  22      13.171  61.901 -30.476  1.00  0.65           O  
ATOM    326  CB  SER A  22      13.953  60.869 -27.150  1.00  0.65           C  
ATOM    327  OG  SER A  22      14.779  61.862 -26.602  1.00  0.65           O  
ATOM    328  H   SER A  22      12.078  59.854 -29.230  1.00  0.65           H  
ATOM    329  HA  SER A  22      12.442  62.308 -27.592  1.00  0.65           H  
ATOM    330 1HB  SER A  22      13.433  60.338 -26.353  1.00  0.65           H  
ATOM    331 2HB  SER A  22      14.561  60.140 -27.690  1.00  0.65           H  
ATOM    332  HG  SER A  22      14.211  62.374 -26.012  1.00  0.65           H  
ATOM    333  N   GLY A  23      14.716  62.799 -29.096  1.00  0.67           N  
ATOM    334  CA  GLY A  23      15.475  63.509 -30.121  1.00  0.67           C  
ATOM    335  C   GLY A  23      14.930  64.925 -30.215  1.00  0.67           C  
ATOM    336  O   GLY A  23      13.741  65.156 -29.957  1.00  0.67           O  
ATOM    337  H   GLY A  23      15.016  62.837 -28.132  1.00  0.67           H  
ATOM    338 1HA  GLY A  23      16.532  63.531 -29.855  1.00  0.67           H  
ATOM    339 2HA  GLY A  23      15.387  63.007 -31.084  1.00  0.67           H  
ATOM    340  N   THR A  24      15.773  65.890 -30.553  1.00  0.69           N  
ATOM    341  CA  THR A  24      15.253  67.240 -30.654  1.00  0.69           C  
ATOM    342  C   THR A  24      14.197  67.274 -31.747  1.00  0.69           C  
ATOM    343  O   THR A  24      14.452  66.846 -32.871  1.00  0.69           O  
ATOM    344  CB  THR A  24      16.374  68.250 -30.961  1.00  0.69           C  
ATOM    345  OG1 THR A  24      17.372  68.186 -29.929  1.00  0.69           O  
ATOM    346  CG2 THR A  24      15.814  69.664 -31.032  1.00  0.69           C  
ATOM    347  H   THR A  24      16.743  65.690 -30.754  1.00  0.69           H  
ATOM    348  HA  THR A  24      14.783  67.512 -29.709  1.00  0.69           H  
ATOM    349  HB  THR A  24      16.835  68.000 -31.916  1.00  0.69           H  
ATOM    350  HG1 THR A  24      18.064  68.828 -30.113  1.00  0.69           H  
ATOM    351 1HG2 THR A  24      16.620  70.363 -31.248  1.00  0.69           H  
ATOM    352 2HG2 THR A  24      15.065  69.722 -31.820  1.00  0.69           H  
ATOM    353 3HG2 THR A  24      15.357  69.921 -30.078  1.00  0.69           H  
ATOM    354  N   GLY A  25      13.014  67.782 -31.424  1.00  0.71           N  
ATOM    355  CA  GLY A  25      11.941  67.871 -32.404  1.00  0.71           C  
ATOM    356  C   GLY A  25      11.151  66.568 -32.611  1.00  0.71           C  
ATOM    357  O   GLY A  25      10.301  66.510 -33.504  1.00  0.71           O  
ATOM    358  H   GLY A  25      12.858  68.105 -30.481  1.00  0.71           H  
ATOM    359 1HA  GLY A  25      11.252  68.657 -32.096  1.00  0.71           H  
ATOM    360 2HA  GLY A  25      12.362  68.189 -33.356  1.00  0.71           H  
ATOM    361  N   GLY A  26      11.436  65.516 -31.834  1.00  0.72           N  
ATOM    362  CA  GLY A  26      10.724  64.252 -32.027  1.00  0.72           C  
ATOM    363  C   GLY A  26       9.226  64.420 -31.799  1.00  0.72           C  
ATOM    364  O   GLY A  26       8.782  64.998 -30.796  1.00  0.72           O  
ATOM    365  H   GLY A  26      12.164  65.576 -31.122  1.00  0.72           H  
ATOM    366 1HA  GLY A  26      10.890  63.898 -33.040  1.00  0.72           H  
ATOM    367 2HA  GLY A  26      11.130  63.498 -31.350  1.00  0.72           H  
ATOM    368  N   ASP A  27       8.411  63.863 -32.692  1.00  0.71           N  
ATOM    369  CA  ASP A  27       6.982  64.052 -32.532  1.00  0.71           C  
ATOM    370  C   ASP A  27       6.370  63.035 -31.599  1.00  0.71           C  
ATOM    371  O   ASP A  27       5.893  61.974 -32.001  1.00  0.71           O  
ATOM    372  CB  ASP A  27       6.254  64.033 -33.866  1.00  0.71           C  
ATOM    373  CG  ASP A  27       4.747  64.376 -33.727  1.00  0.71           C  
ATOM    374  OD1 ASP A  27       4.205  64.354 -32.609  1.00  0.71           O  
ATOM    375  OD2 ASP A  27       4.147  64.645 -34.742  1.00  0.71           O  
ATOM    376  H   ASP A  27       8.770  63.371 -33.503  1.00  0.71           H  
ATOM    377  HA  ASP A  27       6.824  65.040 -32.096  1.00  0.71           H  
ATOM    378 1HB  ASP A  27       6.720  64.749 -34.545  1.00  0.71           H  
ATOM    379 2HB  ASP A  27       6.351  63.044 -34.316  1.00  0.71           H  
ATOM    380  N   ARG A  28       6.305  63.429 -30.352  1.00  0.71           N  
ATOM    381  CA  ARG A  28       5.785  62.610 -29.273  1.00  0.71           C  
ATOM    382  C   ARG A  28       4.308  62.202 -29.463  1.00  0.71           C  
ATOM    383  O   ARG A  28       3.849  61.198 -28.901  1.00  0.71           O  
ATOM    384  CB  ARG A  28       5.963  63.378 -27.964  1.00  0.71           C  
ATOM    385  CG  ARG A  28       7.434  63.534 -27.535  1.00  0.71           C  
ATOM    386  CD  ARG A  28       7.615  64.375 -26.309  1.00  0.71           C  
ATOM    387  NE  ARG A  28       7.102  63.731 -25.099  1.00  0.71           N  
ATOM    388  CZ  ARG A  28       7.012  64.295 -23.890  1.00  0.71           C  
ATOM    389  NH1 ARG A  28       7.390  65.542 -23.684  1.00  0.71           N  
ATOM    390  NH2 ARG A  28       6.539  63.557 -22.912  1.00  0.71           N  
ATOM    391  H   ARG A  28       6.754  64.324 -30.155  1.00  0.71           H  
ATOM    392  HA  ARG A  28       6.373  61.703 -29.228  1.00  0.71           H  
ATOM    393 1HB  ARG A  28       5.537  64.374 -28.066  1.00  0.71           H  
ATOM    394 2HB  ARG A  28       5.433  62.875 -27.159  1.00  0.71           H  
ATOM    395 1HG  ARG A  28       7.840  62.552 -27.297  1.00  0.71           H  
ATOM    396 2HG  ARG A  28       8.010  63.974 -28.352  1.00  0.71           H  
ATOM    397 1HD  ARG A  28       8.677  64.565 -26.165  1.00  0.71           H  
ATOM    398 2HD  ARG A  28       7.092  65.320 -26.440  1.00  0.71           H  
ATOM    399  HE  ARG A  28       6.781  62.755 -25.147  1.00  0.71           H  
ATOM    400 1HH1 ARG A  28       7.754  66.090 -24.450  1.00  0.71           H  
ATOM    401 2HH1 ARG A  28       7.316  65.945 -22.763  1.00  0.71           H  
ATOM    402 1HH2 ARG A  28       6.266  62.583 -23.141  1.00  0.71           H  
ATOM    403 2HH2 ARG A  28       6.450  63.924 -21.981  1.00  0.71           H  
ATOM    404  N   SER A  29       3.539  62.989 -30.231  1.00  0.70           N  
ATOM    405  CA  SER A  29       2.122  62.680 -30.391  1.00  0.70           C  
ATOM    406  C   SER A  29       1.888  61.659 -31.500  1.00  0.70           C  
ATOM    407  O   SER A  29       0.770  61.172 -31.671  1.00  0.70           O  
ATOM    408  CB  SER A  29       1.307  63.941 -30.669  1.00  0.70           C  
ATOM    409  OG  SER A  29       1.543  64.465 -31.953  1.00  0.70           O  
ATOM    410  H   SER A  29       3.945  63.758 -30.776  1.00  0.70           H  
ATOM    411  HA  SER A  29       1.761  62.247 -29.459  1.00  0.70           H  
ATOM    412 1HB  SER A  29       0.248  63.722 -30.555  1.00  0.70           H  
ATOM    413 2HB  SER A  29       1.565  64.692 -29.925  1.00  0.70           H  
ATOM    414  HG  SER A  29       2.516  64.420 -32.116  1.00  0.70           H  
ATOM    415  N   LYS A  30       2.923  61.365 -32.281  1.00  0.69           N  
ATOM    416  CA  LYS A  30       2.811  60.442 -33.395  1.00  0.69           C  
ATOM    417  C   LYS A  30       2.579  59.004 -32.959  1.00  0.69           C  
ATOM    418  O   LYS A  30       3.083  58.550 -31.934  1.00  0.69           O  
ATOM    419  CB  LYS A  30       4.014  60.548 -34.327  1.00  0.69           C  
ATOM    420  CG  LYS A  30       3.899  59.716 -35.583  1.00  0.69           C  
ATOM    421  CD  LYS A  30       5.001  60.022 -36.548  1.00  0.69           C  
ATOM    422  CE  LYS A  30       4.737  59.350 -37.882  1.00  0.69           C  
ATOM    423  NZ  LYS A  30       4.889  57.868 -37.817  1.00  0.69           N  
ATOM    424  H   LYS A  30       3.836  61.788 -32.100  1.00  0.69           H  
ATOM    425  HA  LYS A  30       1.939  60.738 -33.978  1.00  0.69           H  
ATOM    426 1HB  LYS A  30       4.134  61.589 -34.629  1.00  0.69           H  
ATOM    427 2HB  LYS A  30       4.914  60.270 -33.800  1.00  0.69           H  
ATOM    428 1HG  LYS A  30       3.976  58.656 -35.324  1.00  0.69           H  
ATOM    429 2HG  LYS A  30       2.939  59.891 -36.061  1.00  0.69           H  
ATOM    430 1HD  LYS A  30       5.084  61.101 -36.687  1.00  0.69           H  
ATOM    431 2HD  LYS A  30       5.946  59.646 -36.149  1.00  0.69           H  
ATOM    432 1HE  LYS A  30       3.725  59.584 -38.202  1.00  0.69           H  
ATOM    433 2HE  LYS A  30       5.441  59.739 -38.618  1.00  0.69           H  
ATOM    434 1HZ  LYS A  30       4.750  57.471 -38.757  1.00  0.69           H  
ATOM    435 2HZ  LYS A  30       5.856  57.675 -37.570  1.00  0.69           H  
ATOM    436 3HZ  LYS A  30       4.256  57.435 -37.148  1.00  0.69           H  
ATOM    437  N   ASP A  31       1.768  58.307 -33.733  1.00  0.69           N  
ATOM    438  CA  ASP A  31       1.502  56.890 -33.548  1.00  0.69           C  
ATOM    439  C   ASP A  31       2.595  55.984 -34.118  1.00  0.69           C  
ATOM    440  O   ASP A  31       2.967  56.121 -35.291  1.00  0.69           O  
ATOM    441  CB  ASP A  31       0.217  56.539 -34.250  1.00  0.69           C  
ATOM    442  CG  ASP A  31      -1.060  57.013 -33.562  1.00  0.69           C  
ATOM    443  OD1 ASP A  31      -1.259  56.718 -32.398  1.00  0.69           O  
ATOM    444  OD2 ASP A  31      -1.836  57.684 -34.198  1.00  0.69           O  
ATOM    445  H   ASP A  31       1.347  58.773 -34.524  1.00  0.69           H  
ATOM    446  HA  ASP A  31       1.414  56.690 -32.478  1.00  0.69           H  
ATOM    447 1HB  ASP A  31       0.237  57.023 -35.226  1.00  0.69           H  
ATOM    448 2HB  ASP A  31       0.200  55.513 -34.453  1.00  0.69           H  
ATOM    449  N   PHE A  32       3.059  55.033 -33.308  1.00  0.68           N  
ATOM    450  CA  PHE A  32       4.057  54.051 -33.718  1.00  0.68           C  
ATOM    451  C   PHE A  32       3.476  52.637 -33.657  1.00  0.68           C  
ATOM    452  O   PHE A  32       2.881  52.234 -32.654  1.00  0.68           O  
ATOM    453  CB  PHE A  32       5.286  54.207 -32.836  1.00  0.68           C  
ATOM    454  CG  PHE A  32       5.950  55.602 -33.069  1.00  0.68           C  
ATOM    455  CD1 PHE A  32       5.512  56.734 -32.397  1.00  0.68           C  
ATOM    456  CD2 PHE A  32       6.983  55.764 -33.967  1.00  0.68           C  
ATOM    457  CE1 PHE A  32       6.096  57.971 -32.617  1.00  0.68           C  
ATOM    458  CE2 PHE A  32       7.564  56.999 -34.195  1.00  0.68           C  
ATOM    459  CZ  PHE A  32       7.120  58.106 -33.515  1.00  0.68           C  
ATOM    460  H   PHE A  32       2.737  55.011 -32.343  1.00  0.68           H  
ATOM    461  HA  PHE A  32       4.346  54.255 -34.749  1.00  0.68           H  
ATOM    462 1HB  PHE A  32       5.000  54.122 -31.785  1.00  0.68           H  
ATOM    463 2HB  PHE A  32       6.010  53.425 -33.063  1.00  0.68           H  
ATOM    464  HD1 PHE A  32       4.687  56.644 -31.678  1.00  0.68           H  
ATOM    465  HD2 PHE A  32       7.337  54.906 -34.496  1.00  0.68           H  
ATOM    466  HE1 PHE A  32       5.729  58.844 -32.073  1.00  0.68           H  
ATOM    467  HE2 PHE A  32       8.381  57.093 -34.915  1.00  0.68           H  
ATOM    468  HZ  PHE A  32       7.581  59.082 -33.689  1.00  0.68           H  
ATOM    469  N   ASN A  33       3.613  51.886 -34.751  1.00  0.68           N  
ATOM    470  CA  ASN A  33       3.033  50.545 -34.829  1.00  0.68           C  
ATOM    471  C   ASN A  33       3.939  49.437 -34.320  1.00  0.68           C  
ATOM    472  O   ASN A  33       5.144  49.418 -34.591  1.00  0.68           O  
ATOM    473  CB  ASN A  33       2.607  50.233 -36.243  1.00  0.68           C  
ATOM    474  CG  ASN A  33       1.495  51.128 -36.711  1.00  0.68           C  
ATOM    475  OD1 ASN A  33       0.503  51.345 -36.004  1.00  0.68           O  
ATOM    476  ND2 ASN A  33       1.635  51.659 -37.900  1.00  0.68           N  
ATOM    477  H   ASN A  33       4.118  52.244 -35.549  1.00  0.68           H  
ATOM    478  HA  ASN A  33       2.141  50.525 -34.202  1.00  0.68           H  
ATOM    479 1HB  ASN A  33       3.456  50.322 -36.921  1.00  0.68           H  
ATOM    480 2HB  ASN A  33       2.267  49.198 -36.293  1.00  0.68           H  
ATOM    481 1HD2 ASN A  33       0.926  52.262 -38.264  1.00  0.68           H  
ATOM    482 2HD2 ASN A  33       2.448  51.457 -38.454  1.00  0.68           H  
ATOM    483  N   PHE A  34       3.306  48.512 -33.609  1.00  0.67           N  
ATOM    484  CA  PHE A  34       3.920  47.339 -33.012  1.00  0.67           C  
ATOM    485  C   PHE A  34       3.198  46.028 -33.295  1.00  0.67           C  
ATOM    486  O   PHE A  34       1.978  45.986 -33.495  1.00  0.67           O  
ATOM    487  CB  PHE A  34       3.915  47.475 -31.515  1.00  0.67           C  
ATOM    488  CG  PHE A  34       4.680  48.507 -30.939  1.00  0.67           C  
ATOM    489  CD1 PHE A  34       4.194  49.790 -30.805  1.00  0.67           C  
ATOM    490  CD2 PHE A  34       5.892  48.197 -30.454  1.00  0.67           C  
ATOM    491  CE1 PHE A  34       4.965  50.735 -30.205  1.00  0.67           C  
ATOM    492  CE2 PHE A  34       6.630  49.116 -29.861  1.00  0.67           C  
ATOM    493  CZ  PHE A  34       6.196  50.384 -29.724  1.00  0.67           C  
ATOM    494  H   PHE A  34       2.312  48.645 -33.434  1.00  0.67           H  
ATOM    495  HA  PHE A  34       4.935  47.263 -33.386  1.00  0.67           H  
ATOM    496 1HB  PHE A  34       2.897  47.635 -31.249  1.00  0.67           H  
ATOM    497 2HB  PHE A  34       4.234  46.529 -31.078  1.00  0.67           H  
ATOM    498  HD1 PHE A  34       3.200  50.042 -31.189  1.00  0.67           H  
ATOM    499  HD2 PHE A  34       6.264  47.174 -30.555  1.00  0.67           H  
ATOM    500  HE1 PHE A  34       4.608  51.747 -30.114  1.00  0.67           H  
ATOM    501  HE2 PHE A  34       7.573  48.842 -29.509  1.00  0.67           H  
ATOM    502  HZ  PHE A  34       6.837  51.104 -29.241  1.00  0.67           H  
ATOM    503  N   GLY A  35       3.957  44.939 -33.227  1.00  0.67           N  
ATOM    504  CA  GLY A  35       3.365  43.613 -33.268  1.00  0.67           C  
ATOM    505  C   GLY A  35       3.829  42.791 -32.062  1.00  0.67           C  
ATOM    506  O   GLY A  35       4.960  42.931 -31.586  1.00  0.67           O  
ATOM    507  H   GLY A  35       4.962  45.047 -33.119  1.00  0.67           H  
ATOM    508 1HA  GLY A  35       2.282  43.686 -33.273  1.00  0.67           H  
ATOM    509 2HA  GLY A  35       3.659  43.118 -34.191  1.00  0.67           H  
ATOM    510  N   LEU A  36       2.968  41.896 -31.593  1.00  0.66           N  
ATOM    511  CA  LEU A  36       3.291  41.024 -30.471  1.00  0.66           C  
ATOM    512  C   LEU A  36       2.825  39.598 -30.689  1.00  0.66           C  
ATOM    513  O   LEU A  36       1.662  39.337 -31.019  1.00  0.66           O  
ATOM    514  CB  LEU A  36       2.663  41.628 -29.202  1.00  0.66           C  
ATOM    515  CG  LEU A  36       2.849  40.965 -27.858  1.00  0.66           C  
ATOM    516  CD1 LEU A  36       2.814  42.061 -26.777  1.00  0.66           C  
ATOM    517  CD2 LEU A  36       1.709  39.979 -27.618  1.00  0.66           C  
ATOM    518  H   LEU A  36       2.041  41.849 -32.005  1.00  0.66           H  
ATOM    519  HA  LEU A  36       4.369  41.012 -30.350  1.00  0.66           H  
ATOM    520 1HB  LEU A  36       3.131  42.579 -29.086  1.00  0.66           H  
ATOM    521 2HB  LEU A  36       1.604  41.774 -29.374  1.00  0.66           H  
ATOM    522  HG  LEU A  36       3.815  40.448 -27.822  1.00  0.66           H  
ATOM    523 1HD1 LEU A  36       2.953  41.607 -25.809  1.00  0.66           H  
ATOM    524 2HD1 LEU A  36       3.605  42.782 -26.949  1.00  0.66           H  
ATOM    525 3HD1 LEU A  36       1.852  42.575 -26.808  1.00  0.66           H  
ATOM    526 1HD2 LEU A  36       1.828  39.526 -26.647  1.00  0.66           H  
ATOM    527 2HD2 LEU A  36       0.755  40.509 -27.654  1.00  0.66           H  
ATOM    528 3HD2 LEU A  36       1.725  39.208 -28.389  1.00  0.66           H  
ATOM    529  N   THR A  37       3.736  38.663 -30.483  1.00  0.67           N  
ATOM    530  CA  THR A  37       3.388  37.262 -30.626  1.00  0.67           C  
ATOM    531  C   THR A  37       3.722  36.508 -29.363  1.00  0.67           C  
ATOM    532  O   THR A  37       4.821  36.634 -28.824  1.00  0.67           O  
ATOM    533  CB  THR A  37       4.109  36.606 -31.828  1.00  0.67           C  
ATOM    534  OG1 THR A  37       3.749  37.272 -33.026  1.00  0.67           O  
ATOM    535  CG2 THR A  37       3.700  35.129 -31.954  1.00  0.67           C  
ATOM    536  H   THR A  37       4.685  38.944 -30.225  1.00  0.67           H  
ATOM    537  HA  THR A  37       2.312  37.177 -30.789  1.00  0.67           H  
ATOM    538  HB  THR A  37       5.188  36.676 -31.689  1.00  0.67           H  
ATOM    539  HG1 THR A  37       2.805  37.147 -33.175  1.00  0.67           H  
ATOM    540 1HG2 THR A  37       4.206  34.682 -32.805  1.00  0.67           H  
ATOM    541 2HG2 THR A  37       3.971  34.591 -31.058  1.00  0.67           H  
ATOM    542 3HG2 THR A  37       2.621  35.060 -32.100  1.00  0.67           H  
ATOM    543  N   LEU A  38       2.772  35.722 -28.894  1.00  0.69           N  
ATOM    544  CA  LEU A  38       2.974  34.865 -27.737  1.00  0.69           C  
ATOM    545  C   LEU A  38       3.190  33.467 -28.292  1.00  0.69           C  
ATOM    546  O   LEU A  38       2.503  33.108 -29.241  1.00  0.69           O  
ATOM    547  CB  LEU A  38       1.742  34.947 -26.848  1.00  0.69           C  
ATOM    548  CG  LEU A  38       1.411  36.368 -26.342  1.00  0.69           C  
ATOM    549  CD1 LEU A  38       0.146  36.338 -25.531  1.00  0.69           C  
ATOM    550  CD2 LEU A  38       2.592  36.885 -25.527  1.00  0.69           C  
ATOM    551  H   LEU A  38       1.882  35.706 -29.376  1.00  0.69           H  
ATOM    552  HA  LEU A  38       3.856  35.180 -27.185  1.00  0.69           H  
ATOM    553 1HB  LEU A  38       0.896  34.599 -27.420  1.00  0.69           H  
ATOM    554 2HB  LEU A  38       1.886  34.311 -25.992  1.00  0.69           H  
ATOM    555  HG  LEU A  38       1.240  37.028 -27.189  1.00  0.69           H  
ATOM    556 1HD1 LEU A  38      -0.091  37.343 -25.180  1.00  0.69           H  
ATOM    557 2HD1 LEU A  38      -0.677  35.966 -26.146  1.00  0.69           H  
ATOM    558 3HD1 LEU A  38       0.289  35.684 -24.688  1.00  0.69           H  
ATOM    559 1HD2 LEU A  38       2.391  37.885 -25.159  1.00  0.69           H  
ATOM    560 2HD2 LEU A  38       2.779  36.234 -24.693  1.00  0.69           H  
ATOM    561 3HD2 LEU A  38       3.466  36.904 -26.168  1.00  0.69           H  
ATOM    562  N   LYS A  39       4.109  32.679 -27.746  1.00  0.73           N  
ATOM    563  CA  LYS A  39       4.338  31.352 -28.337  1.00  0.73           C  
ATOM    564  C   LYS A  39       4.311  30.216 -27.328  1.00  0.73           C  
ATOM    565  O   LYS A  39       4.944  30.278 -26.270  1.00  0.73           O  
ATOM    566  CB  LYS A  39       5.682  31.333 -29.074  1.00  0.73           C  
ATOM    567  CG  LYS A  39       5.787  32.321 -30.238  1.00  0.73           C  
ATOM    568  CD  LYS A  39       7.121  32.204 -30.957  1.00  0.73           C  
ATOM    569  CE  LYS A  39       7.236  33.217 -32.090  1.00  0.73           C  
ATOM    570  NZ  LYS A  39       8.530  33.081 -32.822  1.00  0.73           N  
ATOM    571  H   LYS A  39       4.649  33.018 -26.952  1.00  0.73           H  
ATOM    572  HA  LYS A  39       3.550  31.156 -29.060  1.00  0.73           H  
ATOM    573 1HB  LYS A  39       6.482  31.558 -28.371  1.00  0.73           H  
ATOM    574 2HB  LYS A  39       5.861  30.330 -29.465  1.00  0.73           H  
ATOM    575 1HG  LYS A  39       4.971  32.136 -30.942  1.00  0.73           H  
ATOM    576 2HG  LYS A  39       5.693  33.337 -29.856  1.00  0.73           H  
ATOM    577 1HD  LYS A  39       7.932  32.373 -30.247  1.00  0.73           H  
ATOM    578 2HD  LYS A  39       7.224  31.200 -31.369  1.00  0.73           H  
ATOM    579 1HE  LYS A  39       6.415  33.069 -32.789  1.00  0.73           H  
ATOM    580 2HE  LYS A  39       7.169  34.227 -31.675  1.00  0.73           H  
ATOM    581 1HZ  LYS A  39       8.574  33.765 -33.563  1.00  0.73           H  
ATOM    582 2HZ  LYS A  39       9.299  33.226 -32.183  1.00  0.73           H  
ATOM    583 3HZ  LYS A  39       8.595  32.153 -33.218  1.00  0.73           H  
ATOM    584  N   ALA A  40       3.604  29.141 -27.657  1.00  0.77           N  
ATOM    585  CA  ALA A  40       3.540  28.034 -26.697  1.00  0.77           C  
ATOM    586  C   ALA A  40       4.762  27.130 -26.731  1.00  0.77           C  
ATOM    587  O   ALA A  40       5.204  26.715 -27.806  1.00  0.77           O  
ATOM    588  CB  ALA A  40       2.335  27.153 -26.967  1.00  0.77           C  
ATOM    589  H   ALA A  40       3.104  29.115 -28.565  1.00  0.77           H  
ATOM    590  HA  ALA A  40       3.466  28.458 -25.697  1.00  0.77           H  
ATOM    591 1HB  ALA A  40       2.342  26.373 -26.223  1.00  0.77           H  
ATOM    592 2HB  ALA A  40       1.421  27.682 -26.905  1.00  0.77           H  
ATOM    593 3HB  ALA A  40       2.419  26.711 -27.957  1.00  0.77           H  
ATOM    594  N   ASN A  41       5.261  26.739 -25.555  1.00  0.81           N  
ATOM    595  CA  ASN A  41       6.278  25.704 -25.522  1.00  0.81           C  
ATOM    596  C   ASN A  41       5.525  24.379 -25.441  1.00  0.81           C  
ATOM    597  O   ASN A  41       4.294  24.359 -25.521  1.00  0.81           O  
ATOM    598  CB  ASN A  41       7.286  25.860 -24.389  1.00  0.81           C  
ATOM    599  CG  ASN A  41       6.809  25.590 -22.980  1.00  0.81           C  
ATOM    600  OD1 ASN A  41       5.754  25.010 -22.697  1.00  0.81           O  
ATOM    601  ND2 ASN A  41       7.656  25.983 -22.052  1.00  0.81           N  
ATOM    602  H   ASN A  41       4.956  27.167 -24.681  1.00  0.81           H  
ATOM    603  HA  ASN A  41       6.831  25.710 -26.462  1.00  0.81           H  
ATOM    604 1HB  ASN A  41       8.146  25.233 -24.589  1.00  0.81           H  
ATOM    605 2HB  ASN A  41       7.646  26.889 -24.409  1.00  0.81           H  
ATOM    606 1HD2 ASN A  41       7.465  25.830 -21.084  1.00  0.81           H  
ATOM    607 2HD2 ASN A  41       8.507  26.435 -22.320  1.00  0.81           H  
ATOM    608  N   GLN A  42       6.235  23.280 -25.222  1.00  0.84           N  
ATOM    609  CA  GLN A  42       5.629  21.943 -25.197  1.00  0.84           C  
ATOM    610  C   GLN A  42       4.537  21.690 -24.135  1.00  0.84           C  
ATOM    611  O   GLN A  42       3.895  20.639 -24.167  1.00  0.84           O  
ATOM    612  CB  GLN A  42       6.714  20.874 -25.029  1.00  0.84           C  
ATOM    613  CG  GLN A  42       7.408  20.872 -23.675  1.00  0.84           C  
ATOM    614  CD  GLN A  42       8.614  21.776 -23.636  1.00  0.84           C  
ATOM    615  OE1 GLN A  42       8.663  22.780 -24.348  1.00  0.84           O  
ATOM    616  NE2 GLN A  42       9.600  21.428 -22.816  1.00  0.84           N  
ATOM    617  H   GLN A  42       7.235  23.356 -25.123  1.00  0.84           H  
ATOM    618  HA  GLN A  42       5.161  21.789 -26.169  1.00  0.84           H  
ATOM    619 1HB  GLN A  42       6.272  19.889 -25.173  1.00  0.84           H  
ATOM    620 2HB  GLN A  42       7.476  21.005 -25.796  1.00  0.84           H  
ATOM    621 1HG  GLN A  42       6.707  21.213 -22.934  1.00  0.84           H  
ATOM    622 2HG  GLN A  42       7.730  19.859 -23.439  1.00  0.84           H  
ATOM    623 1HE2 GLN A  42      10.425  21.990 -22.756  1.00  0.84           H  
ATOM    624 2HE2 GLN A  42       9.519  20.599 -22.257  1.00  0.84           H  
ATOM    625  N   TYR A  43       4.342  22.606 -23.184  1.00  0.85           N  
ATOM    626  CA  TYR A  43       3.345  22.393 -22.141  1.00  0.85           C  
ATOM    627  C   TYR A  43       2.047  23.183 -22.326  1.00  0.85           C  
ATOM    628  O   TYR A  43       1.117  23.017 -21.534  1.00  0.85           O  
ATOM    629  CB  TYR A  43       3.951  22.755 -20.791  1.00  0.85           C  
ATOM    630  CG  TYR A  43       5.147  21.916 -20.454  1.00  0.85           C  
ATOM    631  CD1 TYR A  43       6.390  22.514 -20.341  1.00  0.85           C  
ATOM    632  CD2 TYR A  43       5.016  20.550 -20.286  1.00  0.85           C  
ATOM    633  CE1 TYR A  43       7.499  21.752 -20.049  1.00  0.85           C  
ATOM    634  CE2 TYR A  43       6.126  19.783 -19.997  1.00  0.85           C  
ATOM    635  CZ  TYR A  43       7.363  20.378 -19.876  1.00  0.85           C  
ATOM    636  OH  TYR A  43       8.469  19.610 -19.585  1.00  0.85           O  
ATOM    637  H   TYR A  43       4.882  23.466 -23.186  1.00  0.85           H  
ATOM    638  HA  TYR A  43       3.084  21.336 -22.133  1.00  0.85           H  
ATOM    639 1HB  TYR A  43       4.261  23.797 -20.800  1.00  0.85           H  
ATOM    640 2HB  TYR A  43       3.207  22.636 -20.005  1.00  0.85           H  
ATOM    641  HD1 TYR A  43       6.490  23.589 -20.482  1.00  0.85           H  
ATOM    642  HD2 TYR A  43       4.038  20.080 -20.386  1.00  0.85           H  
ATOM    643  HE1 TYR A  43       8.475  22.225 -19.958  1.00  0.85           H  
ATOM    644  HE2 TYR A  43       6.023  18.706 -19.865  1.00  0.85           H  
ATOM    645  HH  TYR A  43       8.197  18.698 -19.447  1.00  0.85           H  
ATOM    646  N   TYR A  44       1.982  24.045 -23.345  1.00  0.84           N  
ATOM    647  CA  TYR A  44       0.792  24.885 -23.562  1.00  0.84           C  
ATOM    648  C   TYR A  44       0.265  24.760 -24.984  1.00  0.84           C  
ATOM    649  O   TYR A  44       1.003  24.390 -25.895  1.00  0.84           O  
ATOM    650  CB  TYR A  44       1.076  26.339 -23.145  1.00  0.84           C  
ATOM    651  CG  TYR A  44       1.333  26.411 -21.639  1.00  0.84           C  
ATOM    652  CD1 TYR A  44       2.590  26.267 -21.126  1.00  0.84           C  
ATOM    653  CD2 TYR A  44       0.270  26.563 -20.776  1.00  0.84           C  
ATOM    654  CE1 TYR A  44       2.781  26.292 -19.742  1.00  0.84           C  
ATOM    655  CE2 TYR A  44       0.463  26.589 -19.413  1.00  0.84           C  
ATOM    656  CZ  TYR A  44       1.717  26.466 -18.897  1.00  0.84           C  
ATOM    657  OH  TYR A  44       1.913  26.511 -17.529  1.00  0.84           O  
ATOM    658  H   TYR A  44       2.772  24.121 -23.992  1.00  0.84           H  
ATOM    659  HA  TYR A  44      -0.005  24.526 -22.910  1.00  0.84           H  
ATOM    660 1HB  TYR A  44       1.953  26.723 -23.672  1.00  0.84           H  
ATOM    661 2HB  TYR A  44       0.220  26.976 -23.388  1.00  0.84           H  
ATOM    662  HD1 TYR A  44       3.433  26.123 -21.803  1.00  0.84           H  
ATOM    663  HD2 TYR A  44      -0.733  26.658 -21.175  1.00  0.84           H  
ATOM    664  HE1 TYR A  44       3.778  26.171 -19.323  1.00  0.84           H  
ATOM    665  HE2 TYR A  44      -0.390  26.712 -18.749  1.00  0.84           H  
ATOM    666  HH  TYR A  44       2.848  26.585 -17.327  1.00  0.84           H  
ATOM    667  N   LYS A  45      -1.019  25.034 -25.185  1.00  0.82           N  
ATOM    668  CA  LYS A  45      -1.563  24.931 -26.538  1.00  0.82           C  
ATOM    669  C   LYS A  45      -1.775  26.265 -27.254  1.00  0.82           C  
ATOM    670  O   LYS A  45      -2.068  27.294 -26.654  1.00  0.82           O  
ATOM    671  CB  LYS A  45      -2.875  24.147 -26.507  1.00  0.82           C  
ATOM    672  CG  LYS A  45      -2.722  22.688 -26.075  1.00  0.82           C  
ATOM    673  CD  LYS A  45      -4.062  21.957 -26.103  1.00  0.82           C  
ATOM    674  CE  LYS A  45      -3.917  20.501 -25.676  1.00  0.82           C  
ATOM    675  NZ  LYS A  45      -5.224  19.786 -25.690  1.00  0.82           N  
ATOM    676  H   LYS A  45      -1.619  25.309 -24.397  1.00  0.82           H  
ATOM    677  HA  LYS A  45      -0.859  24.358 -27.139  1.00  0.82           H  
ATOM    678 1HB  LYS A  45      -3.567  24.620 -25.814  1.00  0.82           H  
ATOM    679 2HB  LYS A  45      -3.338  24.164 -27.492  1.00  0.82           H  
ATOM    680 1HG  LYS A  45      -2.021  22.181 -26.740  1.00  0.82           H  
ATOM    681 2HG  LYS A  45      -2.321  22.655 -25.060  1.00  0.82           H  
ATOM    682 1HD  LYS A  45      -4.759  22.458 -25.428  1.00  0.82           H  
ATOM    683 2HD  LYS A  45      -4.475  21.992 -27.112  1.00  0.82           H  
ATOM    684 1HE  LYS A  45      -3.231  19.997 -26.354  1.00  0.82           H  
ATOM    685 2HE  LYS A  45      -3.506  20.465 -24.667  1.00  0.82           H  
ATOM    686 1HZ  LYS A  45      -5.088  18.828 -25.402  1.00  0.82           H  
ATOM    687 2HZ  LYS A  45      -5.864  20.241 -25.054  1.00  0.82           H  
ATOM    688 3HZ  LYS A  45      -5.608  19.805 -26.624  1.00  0.82           H  
ATOM    689  N   ALA A  46      -1.708  26.213 -28.582  1.00  0.79           N  
ATOM    690  CA  ALA A  46      -1.951  27.367 -29.458  1.00  0.79           C  
ATOM    691  C   ALA A  46      -3.368  27.937 -29.295  1.00  0.79           C  
ATOM    692  O   ALA A  46      -3.642  29.087 -29.613  1.00  0.79           O  
ATOM    693  CB  ALA A  46      -1.723  26.967 -30.896  1.00  0.79           C  
ATOM    694  H   ALA A  46      -1.454  25.336 -29.014  1.00  0.79           H  
ATOM    695  HA  ALA A  46      -1.235  28.146 -29.199  1.00  0.79           H  
ATOM    696 1HB  ALA A  46      -1.865  27.844 -31.533  1.00  0.79           H  
ATOM    697 2HB  ALA A  46      -0.700  26.600 -31.014  1.00  0.79           H  
ATOM    698 3HB  ALA A  46      -2.427  26.190 -31.179  1.00  0.79           H  
ATOM    699  N   SER A  47      -4.294  27.101 -28.851  1.00  0.75           N  
ATOM    700  CA  SER A  47      -5.683  27.502 -28.682  1.00  0.75           C  
ATOM    701  C   SER A  47      -5.941  28.293 -27.394  1.00  0.75           C  
ATOM    702  O   SER A  47      -7.060  28.756 -27.165  1.00  0.75           O  
ATOM    703  CB  SER A  47      -6.571  26.284 -28.726  1.00  0.75           C  
ATOM    704  OG  SER A  47      -6.328  25.442 -27.635  1.00  0.75           O  
ATOM    705  H   SER A  47      -4.021  26.163 -28.607  1.00  0.75           H  
ATOM    706  HA  SER A  47      -5.948  28.144 -29.523  1.00  0.75           H  
ATOM    707 1HB  SER A  47      -7.615  26.596 -28.723  1.00  0.75           H  
ATOM    708 2HB  SER A  47      -6.394  25.742 -29.653  1.00  0.75           H  
ATOM    709  HG  SER A  47      -6.577  25.945 -26.853  1.00  0.75           H  
ATOM    710  N   GLU A  48      -4.933  28.420 -26.534  1.00  0.72           N  
ATOM    711  CA  GLU A  48      -5.106  29.125 -25.271  1.00  0.72           C  
ATOM    712  C   GLU A  48      -5.125  30.633 -25.487  1.00  0.72           C  
ATOM    713  O   GLU A  48      -4.583  31.141 -26.474  1.00  0.72           O  
ATOM    714  CB  GLU A  48      -4.000  28.743 -24.296  1.00  0.72           C  
ATOM    715  CG  GLU A  48      -4.021  27.282 -23.944  1.00  0.72           C  
ATOM    716  CD  GLU A  48      -3.022  26.901 -22.943  1.00  0.72           C  
ATOM    717  OE1 GLU A  48      -2.475  27.763 -22.309  1.00  0.72           O  
ATOM    718  OE2 GLU A  48      -2.731  25.730 -22.862  1.00  0.72           O  
ATOM    719  H   GLU A  48      -4.015  28.031 -26.751  1.00  0.72           H  
ATOM    720  HA  GLU A  48      -6.062  28.833 -24.839  1.00  0.72           H  
ATOM    721 1HB  GLU A  48      -3.029  28.971 -24.737  1.00  0.72           H  
ATOM    722 2HB  GLU A  48      -4.096  29.325 -23.379  1.00  0.72           H  
ATOM    723 1HG  GLU A  48      -5.010  27.028 -23.567  1.00  0.72           H  
ATOM    724 2HG  GLU A  48      -3.860  26.713 -24.849  1.00  0.72           H  
ATOM    725  N   LYS A  49      -5.778  31.352 -24.573  1.00  0.70           N  
ATOM    726  CA  LYS A  49      -5.836  32.806 -24.674  1.00  0.70           C  
ATOM    727  C   LYS A  49      -5.181  33.528 -23.501  1.00  0.70           C  
ATOM    728  O   LYS A  49      -5.170  33.026 -22.375  1.00  0.70           O  
ATOM    729  CB  LYS A  49      -7.280  33.268 -24.792  1.00  0.70           C  
ATOM    730  CG  LYS A  49      -8.003  32.801 -26.043  1.00  0.70           C  
ATOM    731  CD  LYS A  49      -9.425  33.342 -26.068  1.00  0.70           C  
ATOM    732  CE  LYS A  49     -10.296  32.664 -25.012  1.00  0.70           C  
ATOM    733  NZ  LYS A  49     -11.689  33.199 -25.011  1.00  0.70           N  
ATOM    734  H   LYS A  49      -6.222  30.885 -23.795  1.00  0.70           H  
ATOM    735  HA  LYS A  49      -5.305  33.098 -25.571  1.00  0.70           H  
ATOM    736 1HB  LYS A  49      -7.846  32.932 -23.925  1.00  0.70           H  
ATOM    737 2HB  LYS A  49      -7.302  34.361 -24.793  1.00  0.70           H  
ATOM    738 1HG  LYS A  49      -7.466  33.171 -26.916  1.00  0.70           H  
ATOM    739 2HG  LYS A  49      -8.024  31.710 -26.082  1.00  0.70           H  
ATOM    740 1HD  LYS A  49      -9.415  34.417 -25.876  1.00  0.70           H  
ATOM    741 2HD  LYS A  49      -9.862  33.174 -27.051  1.00  0.70           H  
ATOM    742 1HE  LYS A  49     -10.327  31.594 -25.210  1.00  0.70           H  
ATOM    743 2HE  LYS A  49      -9.858  32.832 -24.028  1.00  0.70           H  
ATOM    744 1HZ  LYS A  49     -12.233  32.741 -24.301  1.00  0.70           H  
ATOM    745 2HZ  LYS A  49     -11.645  34.213 -24.808  1.00  0.70           H  
ATOM    746 3HZ  LYS A  49     -12.116  33.056 -25.908  1.00  0.70           H  
ATOM    747  N   VAL A  50      -4.653  34.718 -23.796  1.00  0.67           N  
ATOM    748  CA  VAL A  50      -4.006  35.612 -22.835  1.00  0.67           C  
ATOM    749  C   VAL A  50      -4.637  37.012 -22.883  1.00  0.67           C  
ATOM    750  O   VAL A  50      -4.934  37.536 -23.960  1.00  0.67           O  
ATOM    751  CB  VAL A  50      -2.496  35.681 -23.125  1.00  0.67           C  
ATOM    752  CG1 VAL A  50      -1.808  36.601 -22.168  1.00  0.67           C  
ATOM    753  CG2 VAL A  50      -1.915  34.301 -22.998  1.00  0.67           C  
ATOM    754  H   VAL A  50      -4.707  35.012 -24.769  1.00  0.67           H  
ATOM    755  HA  VAL A  50      -4.142  35.205 -21.831  1.00  0.67           H  
ATOM    756  HB  VAL A  50      -2.346  36.066 -24.129  1.00  0.67           H  
ATOM    757 1HG1 VAL A  50      -0.757  36.629 -22.393  1.00  0.67           H  
ATOM    758 2HG1 VAL A  50      -2.219  37.605 -22.240  1.00  0.67           H  
ATOM    759 3HG1 VAL A  50      -1.951  36.222 -21.161  1.00  0.67           H  
ATOM    760 1HG2 VAL A  50      -0.867  34.333 -23.202  1.00  0.67           H  
ATOM    761 2HG2 VAL A  50      -2.083  33.946 -21.983  1.00  0.67           H  
ATOM    762 3HG2 VAL A  50      -2.397  33.631 -23.701  1.00  0.67           H  
ATOM    763  N   MET A  51      -4.912  37.595 -21.719  1.00  0.66           N  
ATOM    764  CA  MET A  51      -5.530  38.924 -21.672  1.00  0.66           C  
ATOM    765  C   MET A  51      -4.560  40.078 -21.919  1.00  0.66           C  
ATOM    766  O   MET A  51      -3.493  40.160 -21.309  1.00  0.66           O  
ATOM    767  CB  MET A  51      -6.240  39.132 -20.336  1.00  0.66           C  
ATOM    768  CG  MET A  51      -6.925  40.509 -20.205  1.00  0.66           C  
ATOM    769  SD  MET A  51      -8.249  40.769 -21.415  1.00  0.66           S  
ATOM    770  CE  MET A  51      -9.564  39.750 -20.797  1.00  0.66           C  
ATOM    771  H   MET A  51      -4.653  37.132 -20.855  1.00  0.66           H  
ATOM    772  HA  MET A  51      -6.283  38.971 -22.461  1.00  0.66           H  
ATOM    773 1HB  MET A  51      -6.997  38.364 -20.200  1.00  0.66           H  
ATOM    774 2HB  MET A  51      -5.514  39.034 -19.519  1.00  0.66           H  
ATOM    775 1HG  MET A  51      -7.353  40.602 -19.208  1.00  0.66           H  
ATOM    776 2HG  MET A  51      -6.187  41.305 -20.325  1.00  0.66           H  
ATOM    777 1HE  MET A  51     -10.425  39.826 -21.462  1.00  0.66           H  
ATOM    778 2HE  MET A  51      -9.233  38.711 -20.756  1.00  0.66           H  
ATOM    779 3HE  MET A  51      -9.846  40.085 -19.798  1.00  0.66           H  
ATOM    780  N   ILE A  52      -4.957  40.992 -22.801  1.00  0.65           N  
ATOM    781  CA  ILE A  52      -4.161  42.172 -23.090  1.00  0.65           C  
ATOM    782  C   ILE A  52      -4.925  43.471 -22.789  1.00  0.65           C  
ATOM    783  O   ILE A  52      -6.057  43.668 -23.239  1.00  0.65           O  
ATOM    784  CB  ILE A  52      -3.676  42.181 -24.553  1.00  0.65           C  
ATOM    785  CG1 ILE A  52      -2.831  40.952 -24.833  1.00  0.65           C  
ATOM    786  CG2 ILE A  52      -2.897  43.401 -24.816  1.00  0.65           C  
ATOM    787  CD1 ILE A  52      -2.320  40.881 -26.244  1.00  0.65           C  
ATOM    788  H   ILE A  52      -5.834  40.867 -23.298  1.00  0.65           H  
ATOM    789  HA  ILE A  52      -3.283  42.159 -22.453  1.00  0.65           H  
ATOM    790  HB  ILE A  52      -4.526  42.142 -25.213  1.00  0.65           H  
ATOM    791 1HG1 ILE A  52      -2.026  40.929 -24.150  1.00  0.65           H  
ATOM    792 2HG1 ILE A  52      -3.447  40.065 -24.664  1.00  0.65           H  
ATOM    793 1HG2 ILE A  52      -2.556  43.404 -25.839  1.00  0.65           H  
ATOM    794 2HG2 ILE A  52      -3.512  44.282 -24.638  1.00  0.65           H  
ATOM    795 3HG2 ILE A  52      -2.050  43.398 -24.141  1.00  0.65           H  
ATOM    796 1HD1 ILE A  52      -1.740  39.967 -26.379  1.00  0.65           H  
ATOM    797 2HD1 ILE A  52      -3.157  40.893 -26.932  1.00  0.65           H  
ATOM    798 3HD1 ILE A  52      -1.685  41.742 -26.437  1.00  0.65           H  
ATOM    799  N   GLU A  53      -4.312  44.352 -21.994  1.00  0.67           N  
ATOM    800  CA  GLU A  53      -4.935  45.626 -21.641  1.00  0.67           C  
ATOM    801  C   GLU A  53      -4.119  46.817 -22.147  1.00  0.67           C  
ATOM    802  O   GLU A  53      -2.935  46.966 -21.830  1.00  0.67           O  
ATOM    803  CB  GLU A  53      -5.107  45.728 -20.122  1.00  0.67           C  
ATOM    804  CG  GLU A  53      -5.810  47.009 -19.639  1.00  0.67           C  
ATOM    805  CD  GLU A  53      -6.004  47.064 -18.120  1.00  0.67           C  
ATOM    806  OE1 GLU A  53      -5.485  47.983 -17.500  1.00  0.67           O  
ATOM    807  OE2 GLU A  53      -6.669  46.203 -17.577  1.00  0.67           O  
ATOM    808  H   GLU A  53      -3.390  44.133 -21.633  1.00  0.67           H  
ATOM    809  HA  GLU A  53      -5.916  45.674 -22.104  1.00  0.67           H  
ATOM    810 1HB  GLU A  53      -5.681  44.872 -19.766  1.00  0.67           H  
ATOM    811 2HB  GLU A  53      -4.129  45.682 -19.649  1.00  0.67           H  
ATOM    812 1HG  GLU A  53      -5.206  47.864 -19.945  1.00  0.67           H  
ATOM    813 2HG  GLU A  53      -6.779  47.093 -20.137  1.00  0.67           H  
ATOM    814  N   LYS A  54      -4.750  47.664 -22.952  1.00  0.70           N  
ATOM    815  CA  LYS A  54      -4.057  48.819 -23.503  1.00  0.70           C  
ATOM    816  C   LYS A  54      -4.388  50.082 -22.735  1.00  0.70           C  
ATOM    817  O   LYS A  54      -5.559  50.404 -22.536  1.00  0.70           O  
ATOM    818  CB  LYS A  54      -4.407  49.011 -24.978  1.00  0.70           C  
ATOM    819  CG  LYS A  54      -3.638  50.127 -25.665  1.00  0.70           C  
ATOM    820  CD  LYS A  54      -4.054  50.264 -27.104  1.00  0.70           C  
ATOM    821  CE  LYS A  54      -3.131  51.187 -27.831  1.00  0.70           C  
ATOM    822  NZ  LYS A  54      -3.600  51.491 -29.187  1.00  0.70           N  
ATOM    823  H   LYS A  54      -5.725  47.497 -23.186  1.00  0.70           H  
ATOM    824  HA  LYS A  54      -2.989  48.665 -23.407  1.00  0.70           H  
ATOM    825 1HB  LYS A  54      -4.202  48.084 -25.518  1.00  0.70           H  
ATOM    826 2HB  LYS A  54      -5.473  49.218 -25.076  1.00  0.70           H  
ATOM    827 1HG  LYS A  54      -3.850  51.070 -25.156  1.00  0.70           H  
ATOM    828 2HG  LYS A  54      -2.571  49.956 -25.612  1.00  0.70           H  
ATOM    829 1HD  LYS A  54      -4.031  49.285 -27.588  1.00  0.70           H  
ATOM    830 2HD  LYS A  54      -5.069  50.659 -27.157  1.00  0.70           H  
ATOM    831 1HE  LYS A  54      -2.999  52.118 -27.276  1.00  0.70           H  
ATOM    832 2HE  LYS A  54      -2.167  50.684 -27.911  1.00  0.70           H  
ATOM    833 1HZ  LYS A  54      -2.870  52.076 -29.615  1.00  0.70           H  
ATOM    834 2HZ  LYS A  54      -3.710  50.648 -29.711  1.00  0.70           H  
ATOM    835 3HZ  LYS A  54      -4.480  51.982 -29.151  1.00  0.70           H  
ATOM    836  N   THR A  55      -3.358  50.799 -22.300  1.00  0.75           N  
ATOM    837  CA  THR A  55      -3.539  52.038 -21.565  1.00  0.75           C  
ATOM    838  C   THR A  55      -3.209  53.213 -22.474  1.00  0.75           C  
ATOM    839  O   THR A  55      -2.123  53.286 -23.062  1.00  0.75           O  
ATOM    840  CB  THR A  55      -2.657  52.087 -20.309  1.00  0.75           C  
ATOM    841  OG1 THR A  55      -2.997  50.998 -19.441  1.00  0.75           O  
ATOM    842  CG2 THR A  55      -2.891  53.401 -19.568  1.00  0.75           C  
ATOM    843  H   THR A  55      -2.411  50.486 -22.493  1.00  0.75           H  
ATOM    844  HA  THR A  55      -4.582  52.126 -21.261  1.00  0.75           H  
ATOM    845  HB  THR A  55      -1.606  52.006 -20.592  1.00  0.75           H  
ATOM    846  HG1 THR A  55      -3.949  50.981 -19.313  1.00  0.75           H  
ATOM    847 1HG2 THR A  55      -2.270  53.430 -18.675  1.00  0.75           H  
ATOM    848 2HG2 THR A  55      -2.630  54.239 -20.216  1.00  0.75           H  
ATOM    849 3HG2 THR A  55      -3.942  53.477 -19.284  1.00  0.75           H  
ATOM    850  N   THR A  56      -4.152  54.139 -22.567  1.00  0.81           N  
ATOM    851  CA  THR A  56      -4.054  55.306 -23.428  1.00  0.81           C  
ATOM    852  C   THR A  56      -3.932  56.603 -22.626  1.00  0.81           C  
ATOM    853  O   THR A  56      -4.580  56.791 -21.596  1.00  0.81           O  
ATOM    854  CB  THR A  56      -5.232  55.325 -24.414  1.00  0.81           C  
ATOM    855  OG1 THR A  56      -5.164  54.158 -25.240  1.00  0.81           O  
ATOM    856  CG2 THR A  56      -5.214  56.560 -25.282  1.00  0.81           C  
ATOM    857  H   THR A  56      -5.001  54.014 -22.029  1.00  0.81           H  
ATOM    858  HA  THR A  56      -3.149  55.210 -24.027  1.00  0.81           H  
ATOM    859  HB  THR A  56      -6.160  55.291 -23.856  1.00  0.81           H  
ATOM    860  HG1 THR A  56      -4.281  54.109 -25.623  1.00  0.81           H  
ATOM    861 1HG2 THR A  56      -6.055  56.533 -25.967  1.00  0.81           H  
ATOM    862 2HG2 THR A  56      -5.290  57.446 -24.664  1.00  0.81           H  
ATOM    863 3HG2 THR A  56      -4.292  56.593 -25.849  1.00  0.81           H  
ATOM    864  N   LYS A  57      -3.027  57.457 -23.076  1.00  0.87           N  
ATOM    865  CA  LYS A  57      -2.716  58.727 -22.441  1.00  0.87           C  
ATOM    866  C   LYS A  57      -3.911  59.678 -22.496  1.00  0.87           C  
ATOM    867  O   LYS A  57      -4.854  59.461 -23.253  1.00  0.87           O  
ATOM    868  CB  LYS A  57      -1.482  59.330 -23.125  1.00  0.87           C  
ATOM    869  CG  LYS A  57      -1.715  59.780 -24.572  1.00  0.87           C  
ATOM    870  CD  LYS A  57      -0.394  60.127 -25.273  1.00  0.87           C  
ATOM    871  CE  LYS A  57       0.282  61.379 -24.708  1.00  0.87           C  
ATOM    872  NZ  LYS A  57      -0.455  62.623 -25.046  1.00  0.87           N  
ATOM    873  H   LYS A  57      -2.535  57.217 -23.930  1.00  0.87           H  
ATOM    874  HA  LYS A  57      -2.478  58.539 -21.393  1.00  0.87           H  
ATOM    875 1HB  LYS A  57      -1.133  60.192 -22.559  1.00  0.87           H  
ATOM    876 2HB  LYS A  57      -0.673  58.594 -23.134  1.00  0.87           H  
ATOM    877 1HG  LYS A  57      -2.199  58.970 -25.127  1.00  0.87           H  
ATOM    878 2HG  LYS A  57      -2.371  60.649 -24.584  1.00  0.87           H  
ATOM    879 1HD  LYS A  57       0.291  59.288 -25.169  1.00  0.87           H  
ATOM    880 2HD  LYS A  57      -0.580  60.277 -26.335  1.00  0.87           H  
ATOM    881 1HE  LYS A  57       0.345  61.287 -23.626  1.00  0.87           H  
ATOM    882 2HE  LYS A  57       1.293  61.449 -25.115  1.00  0.87           H  
ATOM    883 1HZ  LYS A  57       0.033  63.415 -24.654  1.00  0.87           H  
ATOM    884 2HZ  LYS A  57      -0.502  62.719 -26.048  1.00  0.87           H  
ATOM    885 3HZ  LYS A  57      -1.389  62.580 -24.668  1.00  0.87           H  
ATOM    886  N   GLY A  58      -3.893  60.721 -21.668  1.00  0.90           N  
ATOM    887  CA  GLY A  58      -4.983  61.698 -21.664  1.00  0.90           C  
ATOM    888  C   GLY A  58      -6.139  61.307 -20.737  1.00  0.90           C  
ATOM    889  O   GLY A  58      -7.159  61.990 -20.683  1.00  0.90           O  
ATOM    890  H   GLY A  58      -3.108  60.854 -21.047  1.00  0.90           H  
ATOM    891 1HA  GLY A  58      -4.592  62.669 -21.362  1.00  0.90           H  
ATOM    892 2HA  GLY A  58      -5.360  61.816 -22.680  1.00  0.90           H  
ATOM    893  N   GLY A  59      -5.970  60.211 -19.999  1.00  0.90           N  
ATOM    894  CA  GLY A  59      -6.986  59.721 -19.069  1.00  0.90           C  
ATOM    895  C   GLY A  59      -8.024  58.783 -19.690  1.00  0.90           C  
ATOM    896  O   GLY A  59      -8.981  58.390 -19.023  1.00  0.90           O  
ATOM    897  H   GLY A  59      -5.112  59.690 -20.099  1.00  0.90           H  
ATOM    898 1HA  GLY A  59      -6.487  59.200 -18.252  1.00  0.90           H  
ATOM    899 2HA  GLY A  59      -7.498  60.572 -18.623  1.00  0.90           H  
ATOM    900  N   GLN A  60      -7.860  58.434 -20.958  1.00  0.86           N  
ATOM    901  CA  GLN A  60      -8.810  57.537 -21.608  1.00  0.86           C  
ATOM    902  C   GLN A  60      -8.824  56.185 -20.900  1.00  0.86           C  
ATOM    903  O   GLN A  60      -7.772  55.649 -20.547  1.00  0.86           O  
ATOM    904  CB  GLN A  60      -8.488  57.383 -23.093  1.00  0.86           C  
ATOM    905  CG  GLN A  60      -9.475  56.496 -23.855  1.00  0.86           C  
ATOM    906  CD  GLN A  60      -9.214  56.444 -25.355  1.00  0.86           C  
ATOM    907  OE1 GLN A  60      -8.536  57.305 -25.920  1.00  0.86           O  
ATOM    908  NE2 GLN A  60      -9.759  55.427 -26.011  1.00  0.86           N  
ATOM    909  H   GLN A  60      -7.061  58.784 -21.473  1.00  0.86           H  
ATOM    910  HA  GLN A  60      -9.807  57.969 -21.522  1.00  0.86           H  
ATOM    911 1HB  GLN A  60      -8.481  58.364 -23.565  1.00  0.86           H  
ATOM    912 2HB  GLN A  60      -7.497  56.975 -23.195  1.00  0.86           H  
ATOM    913 1HG  GLN A  60      -9.391  55.476 -23.470  1.00  0.86           H  
ATOM    914 2HG  GLN A  60     -10.485  56.870 -23.695  1.00  0.86           H  
ATOM    915 1HE2 GLN A  60      -9.622  55.336 -26.998  1.00  0.86           H  
ATOM    916 2HE2 GLN A  60     -10.305  54.751 -25.514  1.00  0.86           H  
ATOM    917  N   ALA A  61     -10.013  55.635 -20.670  1.00  0.81           N  
ATOM    918  CA  ALA A  61     -10.104  54.360 -19.974  1.00  0.81           C  
ATOM    919  C   ALA A  61      -9.352  53.272 -20.748  1.00  0.81           C  
ATOM    920  O   ALA A  61      -9.406  53.277 -21.979  1.00  0.81           O  
ATOM    921  CB  ALA A  61     -11.554  53.940 -19.809  1.00  0.81           C  
ATOM    922  H   ALA A  61     -10.853  56.111 -20.964  1.00  0.81           H  
ATOM    923  HA  ALA A  61      -9.682  54.505 -18.993  1.00  0.81           H  
ATOM    924 1HB  ALA A  61     -11.600  52.997 -19.263  1.00  0.81           H  
ATOM    925 2HB  ALA A  61     -12.094  54.707 -19.255  1.00  0.81           H  
ATOM    926 3HB  ALA A  61     -12.008  53.811 -20.789  1.00  0.81           H  
ATOM    927  N   PRO A  62      -8.672  52.323 -20.067  1.00  0.76           N  
ATOM    928  CA  PRO A  62      -7.995  51.179 -20.650  1.00  0.76           C  
ATOM    929  C   PRO A  62      -8.939  50.299 -21.451  1.00  0.76           C  
ATOM    930  O   PRO A  62     -10.121  50.168 -21.116  1.00  0.76           O  
ATOM    931  CB  PRO A  62      -7.466  50.421 -19.429  1.00  0.76           C  
ATOM    932  CG  PRO A  62      -7.329  51.466 -18.356  1.00  0.76           C  
ATOM    933  CD  PRO A  62      -8.463  52.441 -18.599  1.00  0.76           C  
ATOM    934  HA  PRO A  62      -7.181  51.549 -21.281  1.00  0.76           H  
ATOM    935 1HB  PRO A  62      -8.153  49.605 -19.160  1.00  0.76           H  
ATOM    936 2HB  PRO A  62      -6.503  49.950 -19.680  1.00  0.76           H  
ATOM    937 1HG  PRO A  62      -7.374  50.986 -17.364  1.00  0.76           H  
ATOM    938 2HG  PRO A  62      -6.342  51.946 -18.429  1.00  0.76           H  
ATOM    939 1HD  PRO A  62      -9.369  52.167 -18.039  1.00  0.76           H  
ATOM    940 2HD  PRO A  62      -8.059  53.426 -18.320  1.00  0.76           H  
ATOM    941  N   VAL A  63      -8.398  49.675 -22.488  1.00  0.72           N  
ATOM    942  CA  VAL A  63      -9.168  48.784 -23.347  1.00  0.72           C  
ATOM    943  C   VAL A  63      -8.671  47.353 -23.266  1.00  0.72           C  
ATOM    944  O   VAL A  63      -7.481  47.090 -23.435  1.00  0.72           O  
ATOM    945  CB  VAL A  63      -9.081  49.261 -24.805  1.00  0.72           C  
ATOM    946  CG1 VAL A  63      -9.844  48.306 -25.715  1.00  0.72           C  
ATOM    947  CG2 VAL A  63      -9.645  50.679 -24.900  1.00  0.72           C  
ATOM    948  H   VAL A  63      -7.411  49.842 -22.681  1.00  0.72           H  
ATOM    949  HA  VAL A  63     -10.210  48.811 -23.031  1.00  0.72           H  
ATOM    950  HB  VAL A  63      -8.039  49.261 -25.123  1.00  0.72           H  
ATOM    951 1HG1 VAL A  63      -9.770  48.648 -26.746  1.00  0.72           H  
ATOM    952 2HG1 VAL A  63      -9.422  47.303 -25.640  1.00  0.72           H  
ATOM    953 3HG1 VAL A  63     -10.891  48.279 -25.416  1.00  0.72           H  
ATOM    954 1HG2 VAL A  63      -9.579  51.030 -25.928  1.00  0.72           H  
ATOM    955 2HG2 VAL A  63     -10.689  50.676 -24.582  1.00  0.72           H  
ATOM    956 3HG2 VAL A  63      -9.073  51.350 -24.253  1.00  0.72           H  
ATOM    957  N   GLN A  64      -9.578  46.417 -22.998  1.00  0.69           N  
ATOM    958  CA  GLN A  64      -9.167  45.021 -22.902  1.00  0.69           C  
ATOM    959  C   GLN A  64      -9.557  44.193 -24.114  1.00  0.69           C  
ATOM    960  O   GLN A  64     -10.631  44.377 -24.693  1.00  0.69           O  
ATOM    961  CB  GLN A  64      -9.725  44.361 -21.642  1.00  0.69           C  
ATOM    962  CG  GLN A  64      -9.169  44.918 -20.347  1.00  0.69           C  
ATOM    963  CD  GLN A  64      -9.597  44.109 -19.136  1.00  0.69           C  
ATOM    964  OE1 GLN A  64     -10.600  43.384 -19.170  1.00  0.69           O  
ATOM    965  NE2 GLN A  64      -8.838  44.228 -18.051  1.00  0.69           N  
ATOM    966  H   GLN A  64     -10.546  46.674 -22.863  1.00  0.69           H  
ATOM    967  HA  GLN A  64      -8.085  44.991 -22.830  1.00  0.69           H  
ATOM    968 1HB  GLN A  64     -10.806  44.476 -21.621  1.00  0.69           H  
ATOM    969 2HB  GLN A  64      -9.519  43.308 -21.675  1.00  0.69           H  
ATOM    970 1HG  GLN A  64      -8.083  44.890 -20.403  1.00  0.69           H  
ATOM    971 2HG  GLN A  64      -9.507  45.945 -20.216  1.00  0.69           H  
ATOM    972 1HE2 GLN A  64      -9.066  43.725 -17.221  1.00  0.69           H  
ATOM    973 2HE2 GLN A  64      -8.018  44.855 -18.050  1.00  0.69           H  
ATOM    974  N   THR A  65      -8.687  43.244 -24.446  1.00  0.68           N  
ATOM    975  CA  THR A  65      -8.903  42.290 -25.521  1.00  0.68           C  
ATOM    976  C   THR A  65      -8.206  40.981 -25.204  1.00  0.68           C  
ATOM    977  O   THR A  65      -7.205  40.964 -24.493  1.00  0.68           O  
ATOM    978  CB  THR A  65      -8.331  42.826 -26.836  1.00  0.68           C  
ATOM    979  OG1 THR A  65      -8.707  41.966 -27.923  1.00  0.68           O  
ATOM    980  CG2 THR A  65      -6.811  42.866 -26.742  1.00  0.68           C  
ATOM    981  H   THR A  65      -7.804  43.210 -23.937  1.00  0.68           H  
ATOM    982  HA  THR A  65      -9.971  42.102 -25.626  1.00  0.68           H  
ATOM    983  HB  THR A  65      -8.715  43.830 -27.019  1.00  0.68           H  
ATOM    984  HG1 THR A  65      -8.310  41.086 -27.799  1.00  0.68           H  
ATOM    985 1HG2 THR A  65      -6.408  43.245 -27.663  1.00  0.68           H  
ATOM    986 2HG2 THR A  65      -6.512  43.517 -25.917  1.00  0.68           H  
ATOM    987 3HG2 THR A  65      -6.436  41.857 -26.567  1.00  0.68           H  
ATOM    988  N   GLU A  66      -8.702  39.888 -25.744  1.00  0.69           N  
ATOM    989  CA  GLU A  66      -8.005  38.625 -25.566  1.00  0.69           C  
ATOM    990  C   GLU A  66      -7.187  38.310 -26.810  1.00  0.69           C  
ATOM    991  O   GLU A  66      -7.607  38.635 -27.924  1.00  0.69           O  
ATOM    992  CB  GLU A  66      -9.000  37.513 -25.258  1.00  0.69           C  
ATOM    993  CG  GLU A  66      -9.731  37.682 -23.924  1.00  0.69           C  
ATOM    994  CD  GLU A  66     -10.764  36.596 -23.659  1.00  0.69           C  
ATOM    995  OE1 GLU A  66     -11.209  35.973 -24.604  1.00  0.69           O  
ATOM    996  OE2 GLU A  66     -11.095  36.377 -22.520  1.00  0.69           O  
ATOM    997  H   GLU A  66      -9.548  39.936 -26.299  1.00  0.69           H  
ATOM    998  HA  GLU A  66      -7.314  38.709 -24.725  1.00  0.69           H  
ATOM    999 1HB  GLU A  66      -9.743  37.453 -26.053  1.00  0.69           H  
ATOM   1000 2HB  GLU A  66      -8.471  36.563 -25.229  1.00  0.69           H  
ATOM   1001 1HG  GLU A  66      -8.988  37.665 -23.124  1.00  0.69           H  
ATOM   1002 2HG  GLU A  66     -10.217  38.657 -23.906  1.00  0.69           H  
ATOM   1003  N   ALA A  67      -6.041  37.662 -26.627  1.00  0.69           N  
ATOM   1004  CA  ALA A  67      -5.202  37.241 -27.738  1.00  0.69           C  
ATOM   1005  C   ALA A  67      -4.968  35.749 -27.686  1.00  0.69           C  
ATOM   1006  O   ALA A  67      -4.864  35.171 -26.605  1.00  0.69           O  
ATOM   1007  CB  ALA A  67      -3.876  37.968 -27.686  1.00  0.69           C  
ATOM   1008  H   ALA A  67      -5.727  37.473 -25.676  1.00  0.69           H  
ATOM   1009  HA  ALA A  67      -5.714  37.472 -28.671  1.00  0.69           H  
ATOM   1010 1HB  ALA A  67      -3.253  37.657 -28.526  1.00  0.69           H  
ATOM   1011 2HB  ALA A  67      -4.068  39.028 -27.749  1.00  0.69           H  
ATOM   1012 3HB  ALA A  67      -3.368  37.735 -26.747  1.00  0.69           H  
ATOM   1013  N   SER A  68      -4.836  35.122 -28.848  1.00  0.69           N  
ATOM   1014  CA  SER A  68      -4.557  33.692 -28.870  1.00  0.69           C  
ATOM   1015  C   SER A  68      -3.083  33.407 -29.095  1.00  0.69           C  
ATOM   1016  O   SER A  68      -2.381  34.137 -29.809  1.00  0.69           O  
ATOM   1017  CB  SER A  68      -5.391  33.008 -29.926  1.00  0.69           C  
ATOM   1018  OG  SER A  68      -6.755  33.088 -29.623  1.00  0.69           O  
ATOM   1019  H   SER A  68      -4.937  35.633 -29.714  1.00  0.69           H  
ATOM   1020  HA  SER A  68      -4.832  33.266 -27.907  1.00  0.69           H  
ATOM   1021 1HB  SER A  68      -5.207  33.478 -30.876  1.00  0.69           H  
ATOM   1022 2HB  SER A  68      -5.087  31.960 -30.009  1.00  0.69           H  
ATOM   1023  HG  SER A  68      -6.895  32.469 -28.897  1.00  0.69           H  
ATOM   1024  N   ILE A  69      -2.640  32.320 -28.500  1.00  0.69           N  
ATOM   1025  CA  ILE A  69      -1.264  31.879 -28.588  1.00  0.69           C  
ATOM   1026  C   ILE A  69      -0.866  31.492 -30.020  1.00  0.69           C  
ATOM   1027  O   ILE A  69      -1.644  30.917 -30.781  1.00  0.69           O  
ATOM   1028  CB  ILE A  69      -0.989  30.770 -27.562  1.00  0.69           C  
ATOM   1029  CG1 ILE A  69      -1.229  31.270 -26.160  1.00  0.69           C  
ATOM   1030  CG2 ILE A  69       0.425  30.340 -27.638  1.00  0.69           C  
ATOM   1031  CD1 ILE A  69      -0.391  32.400 -25.835  1.00  0.69           C  
ATOM   1032  H   ILE A  69      -3.295  31.779 -27.925  1.00  0.69           H  
ATOM   1033  HA  ILE A  69      -0.629  32.716 -28.303  1.00  0.69           H  
ATOM   1034  HB  ILE A  69      -1.656  29.930 -27.729  1.00  0.69           H  
ATOM   1035 1HG1 ILE A  69      -2.259  31.558 -26.028  1.00  0.69           H  
ATOM   1036 2HG1 ILE A  69      -1.004  30.458 -25.465  1.00  0.69           H  
ATOM   1037 1HG2 ILE A  69       0.572  29.601 -26.891  1.00  0.69           H  
ATOM   1038 2HG2 ILE A  69       0.631  29.930 -28.607  1.00  0.69           H  
ATOM   1039 3HG2 ILE A  69       1.087  31.181 -27.449  1.00  0.69           H  
ATOM   1040 1HD1 ILE A  69      -0.560  32.700 -24.822  1.00  0.69           H  
ATOM   1041 2HD1 ILE A  69       0.638  32.105 -25.967  1.00  0.69           H  
ATOM   1042 3HD1 ILE A  69      -0.631  33.213 -26.504  1.00  0.69           H  
ATOM   1043  N   ASP A  70       0.329  31.927 -30.399  1.00  0.69           N  
ATOM   1044  CA  ASP A  70       0.959  31.777 -31.704  1.00  0.69           C  
ATOM   1045  C   ASP A  70       0.316  32.660 -32.784  1.00  0.69           C  
ATOM   1046  O   ASP A  70       0.648  32.530 -33.964  1.00  0.69           O  
ATOM   1047  CB  ASP A  70       0.929  30.314 -32.198  1.00  0.69           C  
ATOM   1048  CG  ASP A  70       1.581  29.251 -31.234  1.00  0.69           C  
ATOM   1049  OD1 ASP A  70       2.262  29.626 -30.288  1.00  0.69           O  
ATOM   1050  OD2 ASP A  70       1.425  28.088 -31.511  1.00  0.69           O  
ATOM   1051  H   ASP A  70       0.903  32.408 -29.719  1.00  0.69           H  
ATOM   1052  HA  ASP A  70       2.002  32.079 -31.605  1.00  0.69           H  
ATOM   1053 1HB  ASP A  70      -0.095  30.014 -32.406  1.00  0.69           H  
ATOM   1054 2HB  ASP A  70       1.460  30.264 -33.146  1.00  0.69           H  
ATOM   1055  N   GLN A  71      -0.542  33.607 -32.385  1.00  0.68           N  
ATOM   1056  CA  GLN A  71      -1.099  34.553 -33.343  1.00  0.68           C  
ATOM   1057  C   GLN A  71      -0.396  35.895 -33.179  1.00  0.68           C  
ATOM   1058  O   GLN A  71       0.200  36.160 -32.133  1.00  0.68           O  
ATOM   1059  CB  GLN A  71      -2.601  34.733 -33.142  1.00  0.68           C  
ATOM   1060  CG  GLN A  71      -3.404  33.441 -33.202  1.00  0.68           C  
ATOM   1061  CD  GLN A  71      -3.298  32.719 -34.512  1.00  0.68           C  
ATOM   1062  OE1 GLN A  71      -3.576  33.273 -35.580  1.00  0.68           O  
ATOM   1063  NE2 GLN A  71      -2.910  31.451 -34.441  1.00  0.68           N  
ATOM   1064  H   GLN A  71      -0.840  33.674 -31.410  1.00  0.68           H  
ATOM   1065  HA  GLN A  71      -0.920  34.190 -34.353  1.00  0.68           H  
ATOM   1066 1HB  GLN A  71      -2.779  35.187 -32.167  1.00  0.68           H  
ATOM   1067 2HB  GLN A  71      -2.990  35.415 -33.895  1.00  0.68           H  
ATOM   1068 1HG  GLN A  71      -3.052  32.772 -32.408  1.00  0.68           H  
ATOM   1069 2HG  GLN A  71      -4.450  33.685 -33.048  1.00  0.68           H  
ATOM   1070 1HE2 GLN A  71      -2.820  30.905 -35.272  1.00  0.68           H  
ATOM   1071 2HE2 GLN A  71      -2.711  31.040 -33.542  1.00  0.68           H  
ATOM   1072  N   LEU A  72      -0.461  36.746 -34.201  1.00  0.67           N  
ATOM   1073  CA  LEU A  72       0.153  38.069 -34.098  1.00  0.67           C  
ATOM   1074  C   LEU A  72      -0.850  39.176 -33.785  1.00  0.67           C  
ATOM   1075  O   LEU A  72      -1.777  39.438 -34.557  1.00  0.67           O  
ATOM   1076  CB  LEU A  72       0.907  38.396 -35.396  1.00  0.67           C  
ATOM   1077  CG  LEU A  72       1.548  39.789 -35.477  1.00  0.67           C  
ATOM   1078  CD1 LEU A  72       2.586  39.932 -34.422  1.00  0.67           C  
ATOM   1079  CD2 LEU A  72       2.179  39.967 -36.845  1.00  0.67           C  
ATOM   1080  H   LEU A  72      -0.946  36.481 -35.047  1.00  0.67           H  
ATOM   1081  HA  LEU A  72       0.877  38.050 -33.284  1.00  0.67           H  
ATOM   1082 1HB  LEU A  72       1.702  37.663 -35.528  1.00  0.67           H  
ATOM   1083 2HB  LEU A  72       0.214  38.307 -36.232  1.00  0.67           H  
ATOM   1084  HG  LEU A  72       0.788  40.551 -35.307  1.00  0.67           H  
ATOM   1085 1HD1 LEU A  72       3.023  40.911 -34.487  1.00  0.67           H  
ATOM   1086 2HD1 LEU A  72       2.127  39.802 -33.457  1.00  0.67           H  
ATOM   1087 3HD1 LEU A  72       3.357  39.186 -34.565  1.00  0.67           H  
ATOM   1088 1HD2 LEU A  72       2.634  40.956 -36.909  1.00  0.67           H  
ATOM   1089 2HD2 LEU A  72       2.943  39.205 -36.994  1.00  0.67           H  
ATOM   1090 3HD2 LEU A  72       1.419  39.869 -37.616  1.00  0.67           H  
ATOM   1091  N   TYR A  73      -0.657  39.804 -32.635  1.00  0.67           N  
ATOM   1092  CA  TYR A  73      -1.463  40.905 -32.143  1.00  0.67           C  
ATOM   1093  C   TYR A  73      -0.838  42.214 -32.585  1.00  0.67           C  
ATOM   1094  O   TYR A  73       0.362  42.412 -32.404  1.00  0.67           O  
ATOM   1095  CB  TYR A  73      -1.580  40.827 -30.616  1.00  0.67           C  
ATOM   1096  CG  TYR A  73      -2.251  42.012 -29.955  1.00  0.67           C  
ATOM   1097  CD1 TYR A  73      -3.602  42.218 -30.097  1.00  0.67           C  
ATOM   1098  CD2 TYR A  73      -1.493  42.896 -29.195  1.00  0.67           C  
ATOM   1099  CE1 TYR A  73      -4.194  43.309 -29.503  1.00  0.67           C  
ATOM   1100  CE2 TYR A  73      -2.087  43.980 -28.598  1.00  0.67           C  
ATOM   1101  CZ  TYR A  73      -3.432  44.194 -28.754  1.00  0.67           C  
ATOM   1102  OH  TYR A  73      -4.036  45.289 -28.174  1.00  0.67           O  
ATOM   1103  H   TYR A  73       0.131  39.516 -32.055  1.00  0.67           H  
ATOM   1104  HA  TYR A  73      -2.458  40.840 -32.583  1.00  0.67           H  
ATOM   1105 1HB  TYR A  73      -2.137  39.929 -30.343  1.00  0.67           H  
ATOM   1106 2HB  TYR A  73      -0.581  40.723 -30.188  1.00  0.67           H  
ATOM   1107  HD1 TYR A  73      -4.201  41.526 -30.689  1.00  0.67           H  
ATOM   1108  HD2 TYR A  73      -0.430  42.735 -29.074  1.00  0.67           H  
ATOM   1109  HE1 TYR A  73      -5.260  43.477 -29.631  1.00  0.67           H  
ATOM   1110  HE2 TYR A  73      -1.488  44.667 -28.012  1.00  0.67           H  
ATOM   1111  HH  TYR A  73      -4.963  45.315 -28.426  1.00  0.67           H  
ATOM   1112  N   HIS A  74      -1.622  43.113 -33.163  1.00  0.67           N  
ATOM   1113  CA  HIS A  74      -1.036  44.391 -33.546  1.00  0.67           C  
ATOM   1114  C   HIS A  74      -1.579  45.496 -32.674  1.00  0.67           C  
ATOM   1115  O   HIS A  74      -2.732  45.452 -32.240  1.00  0.67           O  
ATOM   1116  CB  HIS A  74      -1.313  44.757 -35.005  1.00  0.67           C  
ATOM   1117  CG  HIS A  74      -0.710  43.845 -36.021  1.00  0.67           C  
ATOM   1118  ND1 HIS A  74      -1.297  42.657 -36.400  1.00  0.67           N  
ATOM   1119  CD2 HIS A  74       0.424  43.956 -36.750  1.00  0.67           C  
ATOM   1120  CE1 HIS A  74      -0.558  42.082 -37.324  1.00  0.67           C  
ATOM   1121  NE2 HIS A  74       0.493  42.854 -37.560  1.00  0.67           N  
ATOM   1122  H   HIS A  74      -2.602  42.922 -33.321  1.00  0.67           H  
ATOM   1123  HA  HIS A  74       0.040  44.372 -33.406  1.00  0.67           H  
ATOM   1124 1HB  HIS A  74      -2.389  44.786 -35.171  1.00  0.67           H  
ATOM   1125 2HB  HIS A  74      -0.931  45.762 -35.192  1.00  0.67           H  
ATOM   1126  HD1 HIS A  74      -2.156  42.274 -36.053  1.00  0.67           H  
ATOM   1127  HD2 HIS A  74       1.203  44.720 -36.793  1.00  0.67           H  
ATOM   1128  HE1 HIS A  74      -0.859  41.127 -37.754  1.00  0.67           H  
ATOM   1129  N   PHE A  75      -0.760  46.513 -32.475  1.00  0.66           N  
ATOM   1130  CA  PHE A  75      -1.172  47.679 -31.724  1.00  0.66           C  
ATOM   1131  C   PHE A  75      -0.415  48.931 -32.106  1.00  0.66           C  
ATOM   1132  O   PHE A  75       0.617  48.878 -32.778  1.00  0.66           O  
ATOM   1133  CB  PHE A  75      -1.057  47.408 -30.232  1.00  0.66           C  
ATOM   1134  CG  PHE A  75       0.307  47.073 -29.709  1.00  0.66           C  
ATOM   1135  CD1 PHE A  75       1.124  48.043 -29.184  1.00  0.66           C  
ATOM   1136  CD2 PHE A  75       0.743  45.770 -29.692  1.00  0.66           C  
ATOM   1137  CE1 PHE A  75       2.357  47.702 -28.614  1.00  0.66           C  
ATOM   1138  CE2 PHE A  75       1.949  45.437 -29.147  1.00  0.66           C  
ATOM   1139  CZ  PHE A  75       2.757  46.389 -28.597  1.00  0.66           C  
ATOM   1140  H   PHE A  75       0.184  46.460 -32.857  1.00  0.66           H  
ATOM   1141  HA  PHE A  75      -2.227  47.857 -31.940  1.00  0.66           H  
ATOM   1142 1HB  PHE A  75      -1.409  48.282 -29.690  1.00  0.66           H  
ATOM   1143 2HB  PHE A  75      -1.725  46.590 -29.970  1.00  0.66           H  
ATOM   1144  HD1 PHE A  75       0.771  49.059 -29.204  1.00  0.66           H  
ATOM   1145  HD2 PHE A  75       0.111  44.997 -30.112  1.00  0.66           H  
ATOM   1146  HE1 PHE A  75       2.998  48.459 -28.193  1.00  0.66           H  
ATOM   1147  HE2 PHE A  75       2.252  44.429 -29.145  1.00  0.66           H  
ATOM   1148  HZ  PHE A  75       3.710  46.105 -28.165  1.00  0.66           H  
ATOM   1149  N   THR A  76      -0.954  50.063 -31.691  1.00  0.66           N  
ATOM   1150  CA  THR A  76      -0.327  51.335 -31.983  1.00  0.66           C  
ATOM   1151  C   THR A  76      -0.153  52.160 -30.713  1.00  0.66           C  
ATOM   1152  O   THR A  76      -1.121  52.336 -29.954  1.00  0.66           O  
ATOM   1153  CB  THR A  76      -1.210  52.094 -32.971  1.00  0.66           C  
ATOM   1154  OG1 THR A  76      -1.414  51.307 -34.151  1.00  0.66           O  
ATOM   1155  CG2 THR A  76      -0.575  53.333 -33.348  1.00  0.66           C  
ATOM   1156  H   THR A  76      -1.810  50.035 -31.167  1.00  0.66           H  
ATOM   1157  HA  THR A  76       0.655  51.160 -32.419  1.00  0.66           H  
ATOM   1158  HB  THR A  76      -2.172  52.306 -32.512  1.00  0.66           H  
ATOM   1159  HG1 THR A  76      -0.592  51.261 -34.674  1.00  0.66           H  
ATOM   1160 1HG2 THR A  76      -1.226  53.845 -34.050  1.00  0.66           H  
ATOM   1161 2HG2 THR A  76      -0.418  53.960 -32.467  1.00  0.66           H  
ATOM   1162 3HG2 THR A  76       0.386  53.121 -33.817  1.00  0.66           H  
ATOM   1163  N   LEU A  77       1.065  52.649 -30.466  1.00  0.65           N  
ATOM   1164  CA  LEU A  77       1.314  53.468 -29.280  1.00  0.65           C  
ATOM   1165  C   LEU A  77       1.852  54.872 -29.587  1.00  0.65           C  
ATOM   1166  O   LEU A  77       2.640  55.074 -30.513  1.00  0.65           O  
ATOM   1167  CB  LEU A  77       2.303  52.788 -28.313  1.00  0.65           C  
ATOM   1168  CG  LEU A  77       1.947  51.421 -27.745  1.00  0.65           C  
ATOM   1169  CD1 LEU A  77       3.105  50.893 -26.861  1.00  0.65           C  
ATOM   1170  CD2 LEU A  77       0.693  51.523 -26.937  1.00  0.65           C  
ATOM   1171  H   LEU A  77       1.813  52.471 -31.136  1.00  0.65           H  
ATOM   1172  HA  LEU A  77       0.371  53.595 -28.752  1.00  0.65           H  
ATOM   1173 1HB  LEU A  77       3.249  52.714 -28.795  1.00  0.65           H  
ATOM   1174 2HB  LEU A  77       2.431  53.457 -27.458  1.00  0.65           H  
ATOM   1175  HG  LEU A  77       1.808  50.749 -28.553  1.00  0.65           H  
ATOM   1176 1HD1 LEU A  77       2.848  49.913 -26.457  1.00  0.65           H  
ATOM   1177 2HD1 LEU A  77       4.014  50.811 -27.447  1.00  0.65           H  
ATOM   1178 3HD1 LEU A  77       3.271  51.585 -26.031  1.00  0.65           H  
ATOM   1179 1HD2 LEU A  77       0.434  50.557 -26.553  1.00  0.65           H  
ATOM   1180 2HD2 LEU A  77       0.856  52.204 -26.116  1.00  0.65           H  
ATOM   1181 3HD2 LEU A  77      -0.112  51.896 -27.560  1.00  0.65           H  
ATOM   1182  N   LYS A  78       1.471  55.820 -28.745  1.00  0.64           N  
ATOM   1183  CA  LYS A  78       1.987  57.195 -28.749  1.00  0.64           C  
ATOM   1184  C   LYS A  78       2.912  57.354 -27.537  1.00  0.64           C  
ATOM   1185  O   LYS A  78       2.979  56.458 -26.690  1.00  0.64           O  
ATOM   1186  CB  LYS A  78       0.857  58.230 -28.672  1.00  0.64           C  
ATOM   1187  CG  LYS A  78      -0.105  58.291 -29.843  1.00  0.64           C  
ATOM   1188  CD  LYS A  78      -1.169  59.363 -29.578  1.00  0.64           C  
ATOM   1189  CE  LYS A  78      -2.081  59.618 -30.789  1.00  0.64           C  
ATOM   1190  NZ  LYS A  78      -2.920  58.445 -31.143  1.00  0.64           N  
ATOM   1191  H   LYS A  78       0.750  55.569 -28.066  1.00  0.64           H  
ATOM   1192  HA  LYS A  78       2.569  57.366 -29.657  1.00  0.64           H  
ATOM   1193 1HB  LYS A  78       0.277  58.067 -27.776  1.00  0.64           H  
ATOM   1194 2HB  LYS A  78       1.301  59.223 -28.587  1.00  0.64           H  
ATOM   1195 1HG  LYS A  78       0.436  58.537 -30.760  1.00  0.64           H  
ATOM   1196 2HG  LYS A  78      -0.591  57.320 -29.975  1.00  0.64           H  
ATOM   1197 1HD  LYS A  78      -1.782  59.050 -28.728  1.00  0.64           H  
ATOM   1198 2HD  LYS A  78      -0.666  60.295 -29.324  1.00  0.64           H  
ATOM   1199 1HE  LYS A  78      -2.731  60.458 -30.560  1.00  0.64           H  
ATOM   1200 2HE  LYS A  78      -1.464  59.871 -31.652  1.00  0.64           H  
ATOM   1201 1HZ  LYS A  78      -3.483  58.668 -31.947  1.00  0.64           H  
ATOM   1202 2HZ  LYS A  78      -2.309  57.668 -31.390  1.00  0.64           H  
ATOM   1203 3HZ  LYS A  78      -3.505  58.183 -30.375  1.00  0.64           H  
ATOM   1204  N   ASP A  79       3.693  58.433 -27.466  1.00  0.63           N  
ATOM   1205  CA  ASP A  79       4.555  58.614 -26.302  1.00  0.63           C  
ATOM   1206  C   ASP A  79       3.765  58.615 -25.000  1.00  0.63           C  
ATOM   1207  O   ASP A  79       2.810  59.376 -24.845  1.00  0.63           O  
ATOM   1208  CB  ASP A  79       5.302  59.932 -26.442  1.00  0.63           C  
ATOM   1209  CG  ASP A  79       6.313  60.310 -25.311  1.00  0.63           C  
ATOM   1210  OD1 ASP A  79       7.447  59.859 -25.299  1.00  0.63           O  
ATOM   1211  OD2 ASP A  79       5.943  61.166 -24.521  1.00  0.63           O  
ATOM   1212  H   ASP A  79       3.672  59.176 -28.170  1.00  0.63           H  
ATOM   1213  HA  ASP A  79       5.273  57.793 -26.272  1.00  0.63           H  
ATOM   1214 1HB  ASP A  79       5.833  59.932 -27.390  1.00  0.63           H  
ATOM   1215 2HB  ASP A  79       4.564  60.729 -26.501  1.00  0.63           H  
ATOM   1216  N   GLY A  80       4.202  57.801 -24.044  1.00  0.62           N  
ATOM   1217  CA  GLY A  80       3.559  57.720 -22.738  1.00  0.62           C  
ATOM   1218  C   GLY A  80       2.520  56.600 -22.623  1.00  0.62           C  
ATOM   1219  O   GLY A  80       2.027  56.327 -21.526  1.00  0.62           O  
ATOM   1220  H   GLY A  80       4.993  57.188 -24.245  1.00  0.62           H  
ATOM   1221 1HA  GLY A  80       4.327  57.576 -21.978  1.00  0.62           H  
ATOM   1222 2HA  GLY A  80       3.081  58.674 -22.521  1.00  0.62           H  
ATOM   1223  N   GLU A  81       2.182  55.959 -23.740  1.00  0.61           N  
ATOM   1224  CA  GLU A  81       1.202  54.872 -23.736  1.00  0.61           C  
ATOM   1225  C   GLU A  81       1.858  53.523 -23.473  1.00  0.61           C  
ATOM   1226  O   GLU A  81       3.084  53.375 -23.609  1.00  0.61           O  
ATOM   1227  CB  GLU A  81       0.424  54.836 -25.041  1.00  0.61           C  
ATOM   1228  CG  GLU A  81      -0.398  56.075 -25.279  1.00  0.61           C  
ATOM   1229  CD  GLU A  81      -1.167  56.020 -26.539  1.00  0.61           C  
ATOM   1230  OE1 GLU A  81      -0.868  55.175 -27.329  1.00  0.61           O  
ATOM   1231  OE2 GLU A  81      -2.037  56.826 -26.737  1.00  0.61           O  
ATOM   1232  H   GLU A  81       2.610  56.229 -24.630  1.00  0.61           H  
ATOM   1233  HA  GLU A  81       0.488  55.053 -22.929  1.00  0.61           H  
ATOM   1234 1HB  GLU A  81       1.110  54.713 -25.873  1.00  0.61           H  
ATOM   1235 2HB  GLU A  81      -0.259  53.986 -25.036  1.00  0.61           H  
ATOM   1236 1HG  GLU A  81      -1.057  56.199 -24.449  1.00  0.61           H  
ATOM   1237 2HG  GLU A  81       0.277  56.927 -25.306  1.00  0.61           H  
ATOM   1238  N   SER A  82       1.042  52.543 -23.065  1.00  0.61           N  
ATOM   1239  CA  SER A  82       1.575  51.209 -22.815  1.00  0.61           C  
ATOM   1240  C   SER A  82       0.557  50.088 -22.919  1.00  0.61           C  
ATOM   1241  O   SER A  82      -0.648  50.310 -22.819  1.00  0.61           O  
ATOM   1242  CB  SER A  82       2.171  51.149 -21.418  1.00  0.61           C  
ATOM   1243  OG  SER A  82       1.185  51.291 -20.439  1.00  0.61           O  
ATOM   1244  H   SER A  82       0.040  52.728 -22.965  1.00  0.61           H  
ATOM   1245  HA  SER A  82       2.355  51.023 -23.551  1.00  0.61           H  
ATOM   1246 1HB  SER A  82       2.683  50.194 -21.284  1.00  0.61           H  
ATOM   1247 2HB  SER A  82       2.913  51.936 -21.308  1.00  0.61           H  
ATOM   1248  HG  SER A  82       0.543  50.597 -20.618  1.00  0.61           H  
ATOM   1249  N   ILE A  83       1.071  48.874 -23.072  1.00  0.62           N  
ATOM   1250  CA  ILE A  83       0.263  47.661 -23.041  1.00  0.62           C  
ATOM   1251  C   ILE A  83       0.708  46.643 -22.030  1.00  0.62           C  
ATOM   1252  O   ILE A  83       1.891  46.332 -21.929  1.00  0.62           O  
ATOM   1253  CB  ILE A  83       0.151  46.977 -24.403  1.00  0.62           C  
ATOM   1254  CG1 ILE A  83      -0.566  47.846 -25.299  1.00  0.62           C  
ATOM   1255  CG2 ILE A  83      -0.499  45.632 -24.309  1.00  0.62           C  
ATOM   1256  CD1 ILE A  83      -0.704  47.296 -26.568  1.00  0.62           C  
ATOM   1257  H   ILE A  83       2.082  48.807 -23.194  1.00  0.62           H  
ATOM   1258  HA  ILE A  83      -0.748  47.949 -22.761  1.00  0.62           H  
ATOM   1259  HB  ILE A  83       1.153  46.852 -24.817  1.00  0.62           H  
ATOM   1260 1HG1 ILE A  83      -1.527  48.048 -24.908  1.00  0.62           H  
ATOM   1261 2HG1 ILE A  83      -0.022  48.761 -25.385  1.00  0.62           H  
ATOM   1262 1HG2 ILE A  83      -0.550  45.186 -25.301  1.00  0.62           H  
ATOM   1263 2HG2 ILE A  83       0.077  44.979 -23.657  1.00  0.62           H  
ATOM   1264 3HG2 ILE A  83      -1.505  45.758 -23.907  1.00  0.62           H  
ATOM   1265 1HD1 ILE A  83      -1.223  47.995 -27.217  1.00  0.62           H  
ATOM   1266 2HD1 ILE A  83       0.266  47.091 -26.919  1.00  0.62           H  
ATOM   1267 3HD1 ILE A  83      -1.268  46.373 -26.500  1.00  0.62           H  
ATOM   1268  N   LYS A  84      -0.251  46.135 -21.268  1.00  0.63           N  
ATOM   1269  CA  LYS A  84       0.035  45.103 -20.297  1.00  0.63           C  
ATOM   1270  C   LYS A  84      -0.570  43.778 -20.757  1.00  0.63           C  
ATOM   1271  O   LYS A  84      -1.766  43.680 -21.031  1.00  0.63           O  
ATOM   1272  CB  LYS A  84      -0.553  45.489 -18.946  1.00  0.63           C  
ATOM   1273  CG  LYS A  84      -0.027  46.779 -18.348  1.00  0.63           C  
ATOM   1274  CD  LYS A  84      -0.755  47.079 -17.065  1.00  0.63           C  
ATOM   1275  CE  LYS A  84      -2.215  47.399 -17.368  1.00  0.63           C  
ATOM   1276  NZ  LYS A  84      -2.972  47.821 -16.176  1.00  0.63           N  
ATOM   1277  H   LYS A  84      -1.212  46.453 -21.394  1.00  0.63           H  
ATOM   1278  HA  LYS A  84       1.112  44.973 -20.206  1.00  0.63           H  
ATOM   1279 1HB  LYS A  84      -1.636  45.583 -19.040  1.00  0.63           H  
ATOM   1280 2HB  LYS A  84      -0.356  44.688 -18.229  1.00  0.63           H  
ATOM   1281 1HG  LYS A  84       1.028  46.699 -18.145  1.00  0.63           H  
ATOM   1282 2HG  LYS A  84      -0.185  47.599 -19.048  1.00  0.63           H  
ATOM   1283 1HD  LYS A  84      -0.704  46.211 -16.402  1.00  0.63           H  
ATOM   1284 2HD  LYS A  84      -0.296  47.931 -16.567  1.00  0.63           H  
ATOM   1285 1HE  LYS A  84      -2.261  48.196 -18.113  1.00  0.63           H  
ATOM   1286 2HE  LYS A  84      -2.690  46.509 -17.779  1.00  0.63           H  
ATOM   1287 1HZ  LYS A  84      -3.941  48.001 -16.484  1.00  0.63           H  
ATOM   1288 2HZ  LYS A  84      -2.967  47.086 -15.488  1.00  0.63           H  
ATOM   1289 3HZ  LYS A  84      -2.575  48.657 -15.786  1.00  0.63           H  
ATOM   1290  N   VAL A  85       0.245  42.749 -20.820  1.00  0.64           N  
ATOM   1291  CA  VAL A  85      -0.224  41.425 -21.184  1.00  0.64           C  
ATOM   1292  C   VAL A  85      -0.180  40.643 -19.893  1.00  0.64           C  
ATOM   1293  O   VAL A  85       0.888  40.508 -19.291  1.00  0.64           O  
ATOM   1294  CB  VAL A  85       0.699  40.790 -22.229  1.00  0.64           C  
ATOM   1295  CG1 VAL A  85       0.209  39.398 -22.607  1.00  0.64           C  
ATOM   1296  CG2 VAL A  85       0.844  41.715 -23.432  1.00  0.64           C  
ATOM   1297  H   VAL A  85       1.228  42.884 -20.623  1.00  0.64           H  
ATOM   1298  HA  VAL A  85      -1.246  41.466 -21.554  1.00  0.64           H  
ATOM   1299  HB  VAL A  85       1.647  40.653 -21.788  1.00  0.64           H  
ATOM   1300 1HG1 VAL A  85       0.898  38.945 -23.316  1.00  0.64           H  
ATOM   1301 2HG1 VAL A  85       0.162  38.788 -21.703  1.00  0.64           H  
ATOM   1302 3HG1 VAL A  85      -0.775  39.455 -23.050  1.00  0.64           H  
ATOM   1303 1HG2 VAL A  85       1.520  41.258 -24.134  1.00  0.64           H  
ATOM   1304 2HG2 VAL A  85      -0.099  41.881 -23.904  1.00  0.64           H  
ATOM   1305 3HG2 VAL A  85       1.251  42.674 -23.100  1.00  0.64           H  
ATOM   1306  N   THR A  86      -1.326  40.168 -19.434  1.00  0.67           N  
ATOM   1307  CA  THR A  86      -1.363  39.541 -18.123  1.00  0.67           C  
ATOM   1308  C   THR A  86      -1.794  38.112 -18.239  1.00  0.67           C  
ATOM   1309  O   THR A  86      -2.316  37.701 -19.272  1.00  0.67           O  
ATOM   1310  CB  THR A  86      -2.326  40.289 -17.173  1.00  0.67           C  
ATOM   1311  OG1 THR A  86      -3.693  40.113 -17.601  1.00  0.67           O  
ATOM   1312  CG2 THR A  86      -1.988  41.789 -17.207  1.00  0.67           C  
ATOM   1313  H   THR A  86      -2.173  40.254 -19.995  1.00  0.67           H  
ATOM   1314  HA  THR A  86      -0.364  39.554 -17.689  1.00  0.67           H  
ATOM   1315  HB  THR A  86      -2.215  39.914 -16.158  1.00  0.67           H  
ATOM   1316  HG1 THR A  86      -4.049  39.259 -17.251  1.00  0.67           H  
ATOM   1317 1HG2 THR A  86      -2.656  42.329 -16.540  1.00  0.67           H  
ATOM   1318 2HG2 THR A  86      -0.964  41.932 -16.883  1.00  0.67           H  
ATOM   1319 3HG2 THR A  86      -2.105  42.174 -18.221  1.00  0.67           H  
ATOM   1320  N   ASN A  87      -1.637  37.377 -17.145  1.00  0.70           N  
ATOM   1321  CA  ASN A  87      -2.026  35.979 -17.086  1.00  0.70           C  
ATOM   1322  C   ASN A  87      -1.334  35.181 -18.194  1.00  0.70           C  
ATOM   1323  O   ASN A  87      -1.951  34.339 -18.844  1.00  0.70           O  
ATOM   1324  CB  ASN A  87      -3.539  35.897 -17.211  1.00  0.70           C  
ATOM   1325  CG  ASN A  87      -4.228  36.645 -16.090  1.00  0.70           C  
ATOM   1326  OD1 ASN A  87      -4.809  37.730 -16.319  1.00  0.70           O  
ATOM   1327  ND2 ASN A  87      -4.192  36.098 -14.898  1.00  0.70           N  
ATOM   1328  H   ASN A  87      -1.201  37.794 -16.336  1.00  0.70           H  
ATOM   1329  HA  ASN A  87      -1.716  35.565 -16.126  1.00  0.70           H  
ATOM   1330 1HB  ASN A  87      -3.891  36.265 -18.168  1.00  0.70           H  
ATOM   1331 2HB  ASN A  87      -3.832  34.847 -17.143  1.00  0.70           H  
ATOM   1332 1HD2 ASN A  87      -4.635  36.547 -14.124  1.00  0.70           H  
ATOM   1333 2HD2 ASN A  87      -3.705  35.209 -14.754  1.00  0.70           H  
ATOM   1334  N   LEU A  88      -0.047  35.466 -18.425  1.00  0.73           N  
ATOM   1335  CA  LEU A  88       0.705  34.769 -19.450  1.00  0.73           C  
ATOM   1336  C   LEU A  88       1.231  33.478 -18.802  1.00  0.73           C  
ATOM   1337  O   LEU A  88       1.938  33.555 -17.794  1.00  0.73           O  
ATOM   1338  CB  LEU A  88       1.848  35.674 -19.953  1.00  0.73           C  
ATOM   1339  CG  LEU A  88       2.707  35.147 -21.093  1.00  0.73           C  
ATOM   1340  CD1 LEU A  88       1.853  35.014 -22.276  1.00  0.73           C  
ATOM   1341  CD2 LEU A  88       3.854  36.121 -21.396  1.00  0.73           C  
ATOM   1342  H   LEU A  88       0.438  36.171 -17.866  1.00  0.73           H  
ATOM   1343  HA  LEU A  88       0.056  34.578 -20.291  1.00  0.73           H  
ATOM   1344 1HB  LEU A  88       1.415  36.623 -20.276  1.00  0.73           H  
ATOM   1345 2HB  LEU A  88       2.514  35.882 -19.117  1.00  0.73           H  
ATOM   1346  HG  LEU A  88       3.115  34.161 -20.833  1.00  0.73           H  
ATOM   1347 1HD1 LEU A  88       2.437  34.651 -23.083  1.00  0.73           H  
ATOM   1348 2HD1 LEU A  88       1.060  34.334 -22.064  1.00  0.73           H  
ATOM   1349 3HD1 LEU A  88       1.449  35.985 -22.531  1.00  0.73           H  
ATOM   1350 1HD2 LEU A  88       4.451  35.729 -22.228  1.00  0.73           H  
ATOM   1351 2HD2 LEU A  88       3.447  37.097 -21.666  1.00  0.73           H  
ATOM   1352 3HD2 LEU A  88       4.487  36.222 -20.511  1.00  0.73           H  
ATOM   1353  N   PRO A  89       0.884  32.274 -19.288  1.00  0.75           N  
ATOM   1354  CA  PRO A  89       1.269  31.005 -18.698  1.00  0.75           C  
ATOM   1355  C   PRO A  89       2.780  30.844 -18.625  1.00  0.75           C  
ATOM   1356  O   PRO A  89       3.526  31.406 -19.433  1.00  0.75           O  
ATOM   1357  CB  PRO A  89       0.624  29.985 -19.612  1.00  0.75           C  
ATOM   1358  CG  PRO A  89      -0.505  30.709 -20.288  1.00  0.75           C  
ATOM   1359  CD  PRO A  89      -0.021  32.125 -20.453  1.00  0.75           C  
ATOM   1360  HA  PRO A  89       0.833  30.942 -17.688  1.00  0.75           H  
ATOM   1361 1HB  PRO A  89       1.357  29.546 -20.277  1.00  0.75           H  
ATOM   1362 2HB  PRO A  89       0.237  29.190 -18.992  1.00  0.75           H  
ATOM   1363 1HG  PRO A  89      -0.752  30.218 -21.249  1.00  0.75           H  
ATOM   1364 2HG  PRO A  89      -1.413  30.652 -19.667  1.00  0.75           H  
ATOM   1365 1HD  PRO A  89       0.509  32.253 -21.396  1.00  0.75           H  
ATOM   1366 2HD  PRO A  89      -0.911  32.741 -20.372  1.00  0.75           H  
ATOM   1367  N   SER A  90       3.220  30.024 -17.673  1.00  0.76           N  
ATOM   1368  CA  SER A  90       4.635  29.804 -17.364  1.00  0.76           C  
ATOM   1369  C   SER A  90       5.481  29.275 -18.519  1.00  0.76           C  
ATOM   1370  O   SER A  90       6.707  29.368 -18.486  1.00  0.76           O  
ATOM   1371  CB  SER A  90       4.757  28.791 -16.232  1.00  0.76           C  
ATOM   1372  OG  SER A  90       4.412  27.472 -16.650  1.00  0.76           O  
ATOM   1373  H   SER A  90       2.536  29.578 -17.078  1.00  0.76           H  
ATOM   1374  HA  SER A  90       5.054  30.758 -17.037  1.00  0.76           H  
ATOM   1375 1HB  SER A  90       5.776  28.800 -15.853  1.00  0.76           H  
ATOM   1376 2HB  SER A  90       4.106  29.088 -15.414  1.00  0.76           H  
ATOM   1377  HG  SER A  90       3.503  27.497 -16.931  1.00  0.76           H  
ATOM   1378  N   GLY A  91       4.835  28.686 -19.513  1.00  0.76           N  
ATOM   1379  CA  GLY A  91       5.514  28.117 -20.664  1.00  0.76           C  
ATOM   1380  C   GLY A  91       5.223  28.857 -21.955  1.00  0.76           C  
ATOM   1381  O   GLY A  91       5.358  28.286 -23.041  1.00  0.76           O  
ATOM   1382  H   GLY A  91       3.829  28.651 -19.475  1.00  0.76           H  
ATOM   1383 1HA  GLY A  91       6.587  28.150 -20.480  1.00  0.76           H  
ATOM   1384 2HA  GLY A  91       5.265  27.070 -20.772  1.00  0.76           H  
ATOM   1385  N   VAL A  92       4.784  30.105 -21.851  1.00  0.75           N  
ATOM   1386  CA  VAL A  92       4.532  30.881 -23.052  1.00  0.75           C  
ATOM   1387  C   VAL A  92       5.555  32.005 -23.200  1.00  0.75           C  
ATOM   1388  O   VAL A  92       5.751  32.827 -22.303  1.00  0.75           O  
ATOM   1389  CB  VAL A  92       3.110  31.419 -23.068  1.00  0.75           C  
ATOM   1390  CG1 VAL A  92       2.907  32.269 -24.271  1.00  0.75           C  
ATOM   1391  CG2 VAL A  92       2.125  30.243 -23.132  1.00  0.75           C  
ATOM   1392  H   VAL A  92       4.626  30.532 -20.936  1.00  0.75           H  
ATOM   1393  HA  VAL A  92       4.632  30.222 -23.907  1.00  0.75           H  
ATOM   1394  HB  VAL A  92       2.945  32.019 -22.173  1.00  0.75           H  
ATOM   1395 1HG1 VAL A  92       1.907  32.645 -24.246  1.00  0.75           H  
ATOM   1396 2HG1 VAL A  92       3.610  33.098 -24.259  1.00  0.75           H  
ATOM   1397 3HG1 VAL A  92       3.063  31.683 -25.164  1.00  0.75           H  
ATOM   1398 1HG2 VAL A  92       1.103  30.615 -23.150  1.00  0.75           H  
ATOM   1399 2HG2 VAL A  92       2.311  29.671 -24.033  1.00  0.75           H  
ATOM   1400 3HG2 VAL A  92       2.264  29.606 -22.276  1.00  0.75           H  
ATOM   1401  N   ASP A  93       6.251  31.971 -24.331  1.00  0.72           N  
ATOM   1402  CA  ASP A  93       7.322  32.900 -24.664  1.00  0.72           C  
ATOM   1403  C   ASP A  93       6.728  34.056 -25.433  1.00  0.72           C  
ATOM   1404  O   ASP A  93       5.532  34.053 -25.722  1.00  0.72           O  
ATOM   1405  CB  ASP A  93       8.421  32.175 -25.473  1.00  0.72           C  
ATOM   1406  CG  ASP A  93       9.832  32.817 -25.375  1.00  0.72           C  
ATOM   1407  OD1 ASP A  93       9.919  33.978 -25.040  1.00  0.72           O  
ATOM   1408  OD2 ASP A  93      10.794  32.129 -25.632  1.00  0.72           O  
ATOM   1409  H   ASP A  93       5.986  31.264 -25.015  1.00  0.72           H  
ATOM   1410  HA  ASP A  93       7.759  33.286 -23.743  1.00  0.72           H  
ATOM   1411 1HB  ASP A  93       8.487  31.139 -25.137  1.00  0.72           H  
ATOM   1412 2HB  ASP A  93       8.130  32.153 -26.523  1.00  0.72           H  
ATOM   1413  N   TYR A  94       7.529  35.058 -25.742  1.00  0.69           N  
ATOM   1414  CA  TYR A  94       6.985  36.163 -26.522  1.00  0.69           C  
ATOM   1415  C   TYR A  94       8.018  36.964 -27.311  1.00  0.69           C  
ATOM   1416  O   TYR A  94       9.181  37.086 -26.918  1.00  0.69           O  
ATOM   1417  CB  TYR A  94       6.285  37.154 -25.603  1.00  0.69           C  
ATOM   1418  CG  TYR A  94       7.285  37.726 -24.677  1.00  0.69           C  
ATOM   1419  CD1 TYR A  94       8.011  38.825 -25.083  1.00  0.69           C  
ATOM   1420  CD2 TYR A  94       7.508  37.157 -23.434  1.00  0.69           C  
ATOM   1421  CE1 TYR A  94       8.973  39.342 -24.274  1.00  0.69           C  
ATOM   1422  CE2 TYR A  94       8.475  37.692 -22.611  1.00  0.69           C  
ATOM   1423  CZ  TYR A  94       9.214  38.785 -23.042  1.00  0.69           C  
ATOM   1424  OH  TYR A  94      10.200  39.323 -22.259  1.00  0.69           O  
ATOM   1425  H   TYR A  94       8.511  35.006 -25.458  1.00  0.69           H  
ATOM   1426  HA  TYR A  94       6.280  35.745 -27.230  1.00  0.69           H  
ATOM   1427 1HB  TYR A  94       5.824  37.960 -26.184  1.00  0.69           H  
ATOM   1428 2HB  TYR A  94       5.517  36.655 -25.019  1.00  0.69           H  
ATOM   1429  HD1 TYR A  94       7.830  39.260 -26.064  1.00  0.69           H  
ATOM   1430  HD2 TYR A  94       6.931  36.288 -23.114  1.00  0.69           H  
ATOM   1431  HE1 TYR A  94       9.556  40.179 -24.607  1.00  0.69           H  
ATOM   1432  HE2 TYR A  94       8.665  37.246 -21.638  1.00  0.69           H  
ATOM   1433  HH  TYR A  94      10.288  38.802 -21.462  1.00  0.69           H  
ATOM   1434  N   VAL A  95       7.534  37.590 -28.381  1.00  0.67           N  
ATOM   1435  CA  VAL A  95       8.316  38.514 -29.188  1.00  0.67           C  
ATOM   1436  C   VAL A  95       7.562  39.825 -29.398  1.00  0.67           C  
ATOM   1437  O   VAL A  95       6.384  39.803 -29.765  1.00  0.67           O  
ATOM   1438  CB  VAL A  95       8.630  37.892 -30.571  1.00  0.67           C  
ATOM   1439  CG1 VAL A  95       9.423  38.887 -31.421  1.00  0.67           C  
ATOM   1440  CG2 VAL A  95       9.403  36.580 -30.400  1.00  0.67           C  
ATOM   1441  H   VAL A  95       6.566  37.397 -28.635  1.00  0.67           H  
ATOM   1442  HA  VAL A  95       9.252  38.726 -28.671  1.00  0.67           H  
ATOM   1443  HB  VAL A  95       7.693  37.693 -31.092  1.00  0.67           H  
ATOM   1444 1HG1 VAL A  95       9.624  38.451 -32.398  1.00  0.67           H  
ATOM   1445 2HG1 VAL A  95       8.850  39.806 -31.555  1.00  0.67           H  
ATOM   1446 3HG1 VAL A  95      10.365  39.118 -30.928  1.00  0.67           H  
ATOM   1447 1HG2 VAL A  95       9.609  36.153 -31.378  1.00  0.67           H  
ATOM   1448 2HG2 VAL A  95      10.344  36.780 -29.883  1.00  0.67           H  
ATOM   1449 3HG2 VAL A  95       8.815  35.874 -29.817  1.00  0.67           H  
ATOM   1450  N   VAL A  96       8.225  40.964 -29.163  1.00  0.65           N  
ATOM   1451  CA  VAL A  96       7.585  42.256 -29.422  1.00  0.65           C  
ATOM   1452  C   VAL A  96       8.444  43.029 -30.409  1.00  0.65           C  
ATOM   1453  O   VAL A  96       9.647  43.209 -30.187  1.00  0.65           O  
ATOM   1454  CB  VAL A  96       7.392  43.095 -28.147  1.00  0.65           C  
ATOM   1455  CG1 VAL A  96       6.689  44.429 -28.505  1.00  0.65           C  
ATOM   1456  CG2 VAL A  96       6.583  42.288 -27.154  1.00  0.65           C  
ATOM   1457  H   VAL A  96       9.180  40.928 -28.841  1.00  0.65           H  
ATOM   1458  HA  VAL A  96       6.608  42.089 -29.872  1.00  0.65           H  
ATOM   1459  HB  VAL A  96       8.357  43.348 -27.725  1.00  0.65           H  
ATOM   1460 1HG1 VAL A  96       6.559  45.021 -27.611  1.00  0.65           H  
ATOM   1461 2HG1 VAL A  96       7.281  44.985 -29.220  1.00  0.65           H  
ATOM   1462 3HG1 VAL A  96       5.709  44.214 -28.944  1.00  0.65           H  
ATOM   1463 1HG2 VAL A  96       6.418  42.855 -26.255  1.00  0.65           H  
ATOM   1464 2HG2 VAL A  96       5.639  42.047 -27.609  1.00  0.65           H  
ATOM   1465 3HG2 VAL A  96       7.107  41.371 -26.909  1.00  0.65           H  
ATOM   1466  N   THR A  97       7.830  43.464 -31.498  1.00  0.65           N  
ATOM   1467  CA  THR A  97       8.536  44.179 -32.549  1.00  0.65           C  
ATOM   1468  C   THR A  97       7.907  45.513 -32.905  1.00  0.65           C  
ATOM   1469  O   THR A  97       6.694  45.615 -33.075  1.00  0.65           O  
ATOM   1470  CB  THR A  97       8.609  43.306 -33.822  1.00  0.65           C  
ATOM   1471  OG1 THR A  97       9.325  42.096 -33.531  1.00  0.65           O  
ATOM   1472  CG2 THR A  97       9.306  44.045 -34.963  1.00  0.65           C  
ATOM   1473  H   THR A  97       6.831  43.281 -31.596  1.00  0.65           H  
ATOM   1474  HA  THR A  97       9.551  44.375 -32.206  1.00  0.65           H  
ATOM   1475  HB  THR A  97       7.598  43.046 -34.136  1.00  0.65           H  
ATOM   1476  HG1 THR A  97      10.148  42.313 -33.079  1.00  0.65           H  
ATOM   1477 1HG2 THR A  97       9.341  43.403 -35.840  1.00  0.65           H  
ATOM   1478 2HG2 THR A  97       8.757  44.950 -35.211  1.00  0.65           H  
ATOM   1479 3HG2 THR A  97      10.320  44.307 -34.666  1.00  0.65           H  
ATOM   1480  N   GLU A  98       8.734  46.541 -33.041  1.00  0.66           N  
ATOM   1481  CA  GLU A  98       8.242  47.834 -33.500  1.00  0.66           C  
ATOM   1482  C   GLU A  98       8.624  47.986 -34.963  1.00  0.66           C  
ATOM   1483  O   GLU A  98       9.732  47.608 -35.350  1.00  0.66           O  
ATOM   1484  CB  GLU A  98       8.813  48.988 -32.696  1.00  0.66           C  
ATOM   1485  CG  GLU A  98       8.211  50.352 -33.081  1.00  0.66           C  
ATOM   1486  CD  GLU A  98       8.694  51.489 -32.282  1.00  0.66           C  
ATOM   1487  OE1 GLU A  98       9.432  51.292 -31.366  1.00  0.66           O  
ATOM   1488  OE2 GLU A  98       8.312  52.600 -32.580  1.00  0.66           O  
ATOM   1489  H   GLU A  98       9.720  46.414 -32.860  1.00  0.66           H  
ATOM   1490  HA  GLU A  98       7.158  47.865 -33.426  1.00  0.66           H  
ATOM   1491 1HB  GLU A  98       8.670  48.814 -31.650  1.00  0.66           H  
ATOM   1492 2HB  GLU A  98       9.880  49.040 -32.869  1.00  0.66           H  
ATOM   1493 1HG  GLU A  98       8.444  50.556 -34.118  1.00  0.66           H  
ATOM   1494 2HG  GLU A  98       7.124  50.291 -32.991  1.00  0.66           H  
ATOM   1495  N   ASP A  99       7.714  48.499 -35.779  1.00  0.68           N  
ATOM   1496  CA  ASP A  99       8.034  48.709 -37.185  1.00  0.68           C  
ATOM   1497  C   ASP A  99       9.209  49.666 -37.323  1.00  0.68           C  
ATOM   1498  O   ASP A  99       9.356  50.601 -36.547  1.00  0.68           O  
ATOM   1499  CB  ASP A  99       6.836  49.265 -37.956  1.00  0.68           C  
ATOM   1500  CG  ASP A  99       5.722  48.235 -38.226  1.00  0.68           C  
ATOM   1501  OD1 ASP A  99       5.930  47.070 -37.984  1.00  0.68           O  
ATOM   1502  OD2 ASP A  99       4.682  48.632 -38.705  1.00  0.68           O  
ATOM   1503  H   ASP A  99       6.808  48.781 -35.400  1.00  0.68           H  
ATOM   1504  HA  ASP A  99       8.318  47.753 -37.623  1.00  0.68           H  
ATOM   1505 1HB  ASP A  99       6.401  50.073 -37.381  1.00  0.68           H  
ATOM   1506 2HB  ASP A  99       7.179  49.689 -38.903  1.00  0.68           H  
ATOM   1507  N   ASP A 100      10.081  49.426 -38.285  1.00  0.71           N  
ATOM   1508  CA  ASP A 100      11.174  50.363 -38.506  1.00  0.71           C  
ATOM   1509  C   ASP A 100      10.649  51.701 -39.016  1.00  0.71           C  
ATOM   1510  O   ASP A 100       9.826  51.736 -39.930  1.00  0.71           O  
ATOM   1511  CB  ASP A 100      12.201  49.813 -39.475  1.00  0.71           C  
ATOM   1512  CG  ASP A 100      13.441  50.707 -39.577  1.00  0.71           C  
ATOM   1513  OD1 ASP A 100      13.448  51.598 -40.405  1.00  0.71           O  
ATOM   1514  OD2 ASP A 100      14.382  50.508 -38.811  1.00  0.71           O  
ATOM   1515  H   ASP A 100       9.967  48.621 -38.883  1.00  0.71           H  
ATOM   1516  HA  ASP A 100      11.670  50.537 -37.551  1.00  0.71           H  
ATOM   1517 1HB  ASP A 100      12.506  48.815 -39.156  1.00  0.71           H  
ATOM   1518 2HB  ASP A 100      11.754  49.721 -40.466  1.00  0.71           H  
ATOM   1519  N   TYR A 101      11.129  52.791 -38.427  1.00  0.74           N  
ATOM   1520  CA  TYR A 101      10.739  54.141 -38.823  1.00  0.74           C  
ATOM   1521  C   TYR A 101      11.879  55.020 -39.375  1.00  0.74           C  
ATOM   1522  O   TYR A 101      11.810  56.256 -39.304  1.00  0.74           O  
ATOM   1523  CB  TYR A 101       9.996  54.815 -37.670  1.00  0.74           C  
ATOM   1524  CG  TYR A 101       8.676  54.165 -37.434  1.00  0.74           C  
ATOM   1525  CD1 TYR A 101       8.426  53.360 -36.345  1.00  0.74           C  
ATOM   1526  CD2 TYR A 101       7.709  54.361 -38.376  1.00  0.74           C  
ATOM   1527  CE1 TYR A 101       7.174  52.764 -36.218  1.00  0.74           C  
ATOM   1528  CE2 TYR A 101       6.493  53.787 -38.257  1.00  0.74           C  
ATOM   1529  CZ  TYR A 101       6.217  52.997 -37.197  1.00  0.74           C  
ATOM   1530  OH  TYR A 101       4.998  52.430 -37.121  1.00  0.74           O  
ATOM   1531  H   TYR A 101      11.799  52.680 -37.678  1.00  0.74           H  
ATOM   1532  HA  TYR A 101      10.016  54.044 -39.634  1.00  0.74           H  
ATOM   1533 1HB  TYR A 101      10.587  54.752 -36.756  1.00  0.74           H  
ATOM   1534 2HB  TYR A 101       9.828  55.871 -37.896  1.00  0.74           H  
ATOM   1535  HD1 TYR A 101       9.197  53.183 -35.590  1.00  0.74           H  
ATOM   1536  HD2 TYR A 101       7.927  54.984 -39.238  1.00  0.74           H  
ATOM   1537  HE1 TYR A 101       6.956  52.118 -35.363  1.00  0.74           H  
ATOM   1538  HE2 TYR A 101       5.738  53.957 -39.024  1.00  0.74           H  
ATOM   1539  HH  TYR A 101       4.999  51.777 -36.407  1.00  0.74           H  
ATOM   1540  N   LYS A 102      12.914  54.413 -39.970  1.00  0.77           N  
ATOM   1541  CA  LYS A 102      14.012  55.229 -40.507  1.00  0.77           C  
ATOM   1542  C   LYS A 102      13.543  56.196 -41.597  1.00  0.77           C  
ATOM   1543  O   LYS A 102      14.058  57.309 -41.714  1.00  0.77           O  
ATOM   1544  CB  LYS A 102      15.134  54.353 -41.060  1.00  0.77           C  
ATOM   1545  CG  LYS A 102      15.939  53.620 -40.005  1.00  0.77           C  
ATOM   1546  CD  LYS A 102      17.115  52.870 -40.615  1.00  0.77           C  
ATOM   1547  CE  LYS A 102      17.828  52.044 -39.565  1.00  0.77           C  
ATOM   1548  NZ  LYS A 102      17.085  50.772 -39.279  1.00  0.77           N  
ATOM   1549  H   LYS A 102      12.974  53.387 -40.046  1.00  0.77           H  
ATOM   1550  HA  LYS A 102      14.423  55.823 -39.693  1.00  0.77           H  
ATOM   1551 1HB  LYS A 102      14.705  53.596 -41.718  1.00  0.77           H  
ATOM   1552 2HB  LYS A 102      15.815  54.960 -41.652  1.00  0.77           H  
ATOM   1553 1HG  LYS A 102      16.312  54.341 -39.274  1.00  0.77           H  
ATOM   1554 2HG  LYS A 102      15.302  52.915 -39.484  1.00  0.77           H  
ATOM   1555 1HD  LYS A 102      16.743  52.203 -41.395  1.00  0.77           H  
ATOM   1556 2HD  LYS A 102      17.815  53.575 -41.059  1.00  0.77           H  
ATOM   1557 1HE  LYS A 102      18.834  51.803 -39.902  1.00  0.77           H  
ATOM   1558 2HE  LYS A 102      17.891  52.626 -38.645  1.00  0.77           H  
ATOM   1559 1HZ  LYS A 102      17.560  50.244 -38.575  1.00  0.77           H  
ATOM   1560 2HZ  LYS A 102      16.118  50.949 -38.963  1.00  0.77           H  
ATOM   1561 3HZ  LYS A 102      17.027  50.228 -40.120  1.00  0.77           H  
ATOM   1562  N   SER A 103      12.528  55.802 -42.370  1.00  0.79           N  
ATOM   1563  CA  SER A 103      12.002  56.631 -43.455  1.00  0.79           C  
ATOM   1564  C   SER A 103      11.344  57.920 -42.956  1.00  0.79           C  
ATOM   1565  O   SER A 103      11.116  58.848 -43.734  1.00  0.79           O  
ATOM   1566  CB  SER A 103      10.992  55.849 -44.269  1.00  0.79           C  
ATOM   1567  OG  SER A 103       9.843  55.578 -43.516  1.00  0.79           O  
ATOM   1568  H   SER A 103      12.131  54.887 -42.213  1.00  0.79           H  
ATOM   1569  HA  SER A 103      12.834  56.906 -44.104  1.00  0.79           H  
ATOM   1570 1HB  SER A 103      10.721  56.428 -45.151  1.00  0.79           H  
ATOM   1571 2HB  SER A 103      11.437  54.917 -44.612  1.00  0.79           H  
ATOM   1572  HG  SER A 103       9.606  56.413 -43.087  1.00  0.79           H  
ATOM   1573  N   GLU A 104      11.016  57.965 -41.662  1.00  0.78           N  
ATOM   1574  CA  GLU A 104      10.384  59.116 -41.040  1.00  0.78           C  
ATOM   1575  C   GLU A 104      11.408  59.939 -40.264  1.00  0.78           C  
ATOM   1576  O   GLU A 104      11.041  60.892 -39.574  1.00  0.78           O  
ATOM   1577  CB  GLU A 104       9.263  58.660 -40.112  1.00  0.78           C  
ATOM   1578  CG  GLU A 104       8.121  57.935 -40.808  1.00  0.78           C  
ATOM   1579  CD  GLU A 104       7.078  57.504 -39.849  1.00  0.78           C  
ATOM   1580  OE1 GLU A 104       7.339  57.534 -38.664  1.00  0.78           O  
ATOM   1581  OE2 GLU A 104       5.974  57.181 -40.246  1.00  0.78           O  
ATOM   1582  H   GLU A 104      11.248  57.184 -41.051  1.00  0.78           H  
ATOM   1583  HA  GLU A 104       9.959  59.748 -41.820  1.00  0.78           H  
ATOM   1584 1HB  GLU A 104       9.672  57.976 -39.369  1.00  0.78           H  
ATOM   1585 2HB  GLU A 104       8.853  59.518 -39.580  1.00  0.78           H  
ATOM   1586 1HG  GLU A 104       7.676  58.592 -41.554  1.00  0.78           H  
ATOM   1587 2HG  GLU A 104       8.521  57.060 -41.318  1.00  0.78           H  
ATOM   1588  N   LYS A 105      12.689  59.583 -40.432  1.00  0.76           N  
ATOM   1589  CA  LYS A 105      13.851  60.152 -39.754  1.00  0.76           C  
ATOM   1590  C   LYS A 105      13.936  59.801 -38.272  1.00  0.76           C  
ATOM   1591  O   LYS A 105      14.421  60.609 -37.480  1.00  0.76           O  
ATOM   1592  CB  LYS A 105      13.879  61.688 -39.877  1.00  0.76           C  
ATOM   1593  CG  LYS A 105      13.941  62.236 -41.313  1.00  0.76           C  
ATOM   1594  CD  LYS A 105      13.965  63.765 -41.307  1.00  0.76           C  
ATOM   1595  CE  LYS A 105      14.131  64.347 -42.711  1.00  0.76           C  
ATOM   1596  NZ  LYS A 105      12.942  64.075 -43.578  1.00  0.76           N  
ATOM   1597  H   LYS A 105      12.898  58.806 -41.055  1.00  0.76           H  
ATOM   1598  HA  LYS A 105      14.743  59.750 -40.236  1.00  0.76           H  
ATOM   1599 1HB  LYS A 105      13.043  62.140 -39.356  1.00  0.76           H  
ATOM   1600 2HB  LYS A 105      14.780  62.052 -39.376  1.00  0.76           H  
ATOM   1601 1HG  LYS A 105      14.844  61.865 -41.800  1.00  0.76           H  
ATOM   1602 2HG  LYS A 105      13.075  61.891 -41.878  1.00  0.76           H  
ATOM   1603 1HD  LYS A 105      13.032  64.135 -40.880  1.00  0.76           H  
ATOM   1604 2HD  LYS A 105      14.782  64.106 -40.682  1.00  0.76           H  
ATOM   1605 1HE  LYS A 105      14.271  65.425 -42.631  1.00  0.76           H  
ATOM   1606 2HE  LYS A 105      15.014  63.910 -43.175  1.00  0.76           H  
ATOM   1607 1HZ  LYS A 105      13.092  64.478 -44.492  1.00  0.76           H  
ATOM   1608 2HZ  LYS A 105      12.808  63.076 -43.668  1.00  0.76           H  
ATOM   1609 3HZ  LYS A 105      12.120  64.487 -43.159  1.00  0.76           H  
ATOM   1610  N   TYR A 106      13.531  58.582 -37.898  1.00  0.73           N  
ATOM   1611  CA  TYR A 106      13.675  58.150 -36.512  1.00  0.73           C  
ATOM   1612  C   TYR A 106      14.429  56.825 -36.374  1.00  0.73           C  
ATOM   1613  O   TYR A 106      14.361  55.962 -37.247  1.00  0.73           O  
ATOM   1614  CB  TYR A 106      12.317  57.997 -35.843  1.00  0.73           C  
ATOM   1615  CG  TYR A 106      11.469  59.257 -35.682  1.00  0.73           C  
ATOM   1616  CD1 TYR A 106      10.690  59.679 -36.708  1.00  0.73           C  
ATOM   1617  CD2 TYR A 106      11.439  59.945 -34.473  1.00  0.73           C  
ATOM   1618  CE1 TYR A 106       9.892  60.788 -36.567  1.00  0.73           C  
ATOM   1619  CE2 TYR A 106      10.636  61.047 -34.316  1.00  0.73           C  
ATOM   1620  CZ  TYR A 106       9.867  61.475 -35.365  1.00  0.73           C  
ATOM   1621  OH  TYR A 106       9.061  62.577 -35.240  1.00  0.73           O  
ATOM   1622  H   TYR A 106      13.105  57.940 -38.568  1.00  0.73           H  
ATOM   1623  HA  TYR A 106      14.247  58.901 -35.981  1.00  0.73           H  
ATOM   1624 1HB  TYR A 106      11.728  57.258 -36.388  1.00  0.73           H  
ATOM   1625 2HB  TYR A 106      12.502  57.604 -34.856  1.00  0.73           H  
ATOM   1626  HD1 TYR A 106      10.703  59.134 -37.641  1.00  0.73           H  
ATOM   1627  HD2 TYR A 106      12.046  59.597 -33.639  1.00  0.73           H  
ATOM   1628  HE1 TYR A 106       9.278  61.118 -37.406  1.00  0.73           H  
ATOM   1629  HE2 TYR A 106      10.616  61.568 -33.363  1.00  0.73           H  
ATOM   1630  HH  TYR A 106       8.613  62.735 -36.083  1.00  0.73           H  
ATOM   1631  N   THR A 107      15.117  56.646 -35.251  1.00  0.70           N  
ATOM   1632  CA  THR A 107      15.790  55.386 -34.946  1.00  0.70           C  
ATOM   1633  C   THR A 107      15.159  54.722 -33.725  1.00  0.70           C  
ATOM   1634  O   THR A 107      14.933  55.380 -32.704  1.00  0.70           O  
ATOM   1635  CB  THR A 107      17.302  55.598 -34.719  1.00  0.70           C  
ATOM   1636  OG1 THR A 107      17.900  56.137 -35.909  1.00  0.70           O  
ATOM   1637  CG2 THR A 107      17.986  54.286 -34.364  1.00  0.70           C  
ATOM   1638  H   THR A 107      15.165  57.420 -34.589  1.00  0.70           H  
ATOM   1639  HA  THR A 107      15.668  54.709 -35.794  1.00  0.70           H  
ATOM   1640  HB  THR A 107      17.444  56.309 -33.901  1.00  0.70           H  
ATOM   1641  HG1 THR A 107      17.582  57.031 -36.054  1.00  0.70           H  
ATOM   1642 1HG2 THR A 107      19.048  54.463 -34.207  1.00  0.70           H  
ATOM   1643 2HG2 THR A 107      17.553  53.876 -33.451  1.00  0.70           H  
ATOM   1644 3HG2 THR A 107      17.853  53.576 -35.178  1.00  0.70           H  
ATOM   1645  N   THR A 108      14.862  53.423 -33.825  1.00  0.67           N  
ATOM   1646  CA  THR A 108      14.238  52.712 -32.709  1.00  0.67           C  
ATOM   1647  C   THR A 108      15.226  51.833 -31.933  1.00  0.67           C  
ATOM   1648  O   THR A 108      15.962  51.034 -32.520  1.00  0.67           O  
ATOM   1649  CB  THR A 108      13.070  51.816 -33.184  1.00  0.67           C  
ATOM   1650  OG1 THR A 108      12.046  52.609 -33.824  1.00  0.67           O  
ATOM   1651  CG2 THR A 108      12.452  51.087 -31.982  1.00  0.67           C  
ATOM   1652  H   THR A 108      15.070  52.929 -34.682  1.00  0.67           H  
ATOM   1653  HA  THR A 108      13.835  53.445 -32.017  1.00  0.67           H  
ATOM   1654  HB  THR A 108      13.440  51.078 -33.895  1.00  0.67           H  
ATOM   1655  HG1 THR A 108      11.274  52.042 -33.995  1.00  0.67           H  
ATOM   1656 1HG2 THR A 108      11.639  50.464 -32.329  1.00  0.67           H  
ATOM   1657 2HG2 THR A 108      13.192  50.462 -31.495  1.00  0.67           H  
ATOM   1658 3HG2 THR A 108      12.069  51.819 -31.267  1.00  0.67           H  
ATOM   1659  N   THR A 109      15.205  51.980 -30.609  1.00  0.66           N  
ATOM   1660  CA  THR A 109      16.011  51.198 -29.676  1.00  0.66           C  
ATOM   1661  C   THR A 109      15.121  50.530 -28.632  1.00  0.66           C  
ATOM   1662  O   THR A 109      14.185  51.153 -28.124  1.00  0.66           O  
ATOM   1663  CB  THR A 109      17.069  52.073 -28.978  1.00  0.66           C  
ATOM   1664  OG1 THR A 109      17.947  52.638 -29.963  1.00  0.66           O  
ATOM   1665  CG2 THR A 109      17.891  51.254 -27.981  1.00  0.66           C  
ATOM   1666  H   THR A 109      14.584  52.697 -30.231  1.00  0.66           H  
ATOM   1667  HA  THR A 109      16.526  50.413 -30.232  1.00  0.66           H  
ATOM   1668  HB  THR A 109      16.569  52.885 -28.446  1.00  0.66           H  
ATOM   1669  HG1 THR A 109      18.223  51.950 -30.577  1.00  0.66           H  
ATOM   1670 1HG2 THR A 109      18.629  51.898 -27.508  1.00  0.66           H  
ATOM   1671 2HG2 THR A 109      17.244  50.836 -27.212  1.00  0.66           H  
ATOM   1672 3HG2 THR A 109      18.399  50.446 -28.505  1.00  0.66           H  
ATOM   1673  N   VAL A 110      15.390  49.265 -28.311  1.00  0.67           N  
ATOM   1674  CA  VAL A 110      14.586  48.599 -27.289  1.00  0.67           C  
ATOM   1675  C   VAL A 110      15.441  48.152 -26.100  1.00  0.67           C  
ATOM   1676  O   VAL A 110      16.534  47.603 -26.272  1.00  0.67           O  
ATOM   1677  CB  VAL A 110      13.847  47.389 -27.897  1.00  0.67           C  
ATOM   1678  CG1 VAL A 110      14.832  46.403 -28.454  1.00  0.67           C  
ATOM   1679  CG2 VAL A 110      12.966  46.745 -26.850  1.00  0.67           C  
ATOM   1680  H   VAL A 110      16.154  48.778 -28.758  1.00  0.67           H  
ATOM   1681  HA  VAL A 110      13.839  49.297 -26.925  1.00  0.67           H  
ATOM   1682  HB  VAL A 110      13.233  47.738 -28.719  1.00  0.67           H  
ATOM   1683 1HG1 VAL A 110      14.294  45.566 -28.901  1.00  0.67           H  
ATOM   1684 2HG1 VAL A 110      15.442  46.889 -29.214  1.00  0.67           H  
ATOM   1685 3HG1 VAL A 110      15.472  46.037 -27.651  1.00  0.67           H  
ATOM   1686 1HG2 VAL A 110      12.427  45.911 -27.294  1.00  0.67           H  
ATOM   1687 2HG2 VAL A 110      13.566  46.382 -26.022  1.00  0.67           H  
ATOM   1688 3HG2 VAL A 110      12.255  47.490 -26.488  1.00  0.67           H  
ATOM   1689  N   THR A 111      14.917  48.396 -24.899  1.00  0.70           N  
ATOM   1690  CA  THR A 111      15.553  48.029 -23.637  1.00  0.70           C  
ATOM   1691  C   THR A 111      14.631  47.135 -22.816  1.00  0.70           C  
ATOM   1692  O   THR A 111      13.429  47.397 -22.720  1.00  0.70           O  
ATOM   1693  CB  THR A 111      15.934  49.282 -22.822  1.00  0.70           C  
ATOM   1694  OG1 THR A 111      16.857  50.079 -23.578  1.00  0.70           O  
ATOM   1695  CG2 THR A 111      16.581  48.892 -21.494  1.00  0.70           C  
ATOM   1696  H   THR A 111      14.016  48.875 -24.873  1.00  0.70           H  
ATOM   1697  HA  THR A 111      16.462  47.467 -23.853  1.00  0.70           H  
ATOM   1698  HB  THR A 111      15.037  49.870 -22.624  1.00  0.70           H  
ATOM   1699  HG1 THR A 111      17.547  49.512 -23.937  1.00  0.70           H  
ATOM   1700 1HG2 THR A 111      16.842  49.794 -20.942  1.00  0.70           H  
ATOM   1701 2HG2 THR A 111      15.887  48.301 -20.897  1.00  0.70           H  
ATOM   1702 3HG2 THR A 111      17.481  48.311 -21.684  1.00  0.70           H  
ATOM   1703  N   LYS A 112      15.172  46.063 -22.235  1.00  0.75           N  
ATOM   1704  CA  LYS A 112      14.319  45.175 -21.450  1.00  0.75           C  
ATOM   1705  C   LYS A 112      14.792  45.045 -19.996  1.00  0.75           C  
ATOM   1706  O   LYS A 112      15.995  44.958 -19.731  1.00  0.75           O  
ATOM   1707  CB  LYS A 112      14.279  43.815 -22.135  1.00  0.75           C  
ATOM   1708  CG  LYS A 112      13.722  43.896 -23.553  1.00  0.75           C  
ATOM   1709  CD  LYS A 112      13.628  42.546 -24.236  1.00  0.75           C  
ATOM   1710  CE  LYS A 112      13.121  42.693 -25.673  1.00  0.75           C  
ATOM   1711  NZ  LYS A 112      13.091  41.380 -26.391  1.00  0.75           N  
ATOM   1712  H   LYS A 112      16.159  45.871 -22.333  1.00  0.75           H  
ATOM   1713  HA  LYS A 112      13.312  45.582 -21.431  1.00  0.75           H  
ATOM   1714 1HB  LYS A 112      15.280  43.387 -22.173  1.00  0.75           H  
ATOM   1715 2HB  LYS A 112      13.646  43.138 -21.560  1.00  0.75           H  
ATOM   1716 1HG  LYS A 112      12.762  44.353 -23.500  1.00  0.75           H  
ATOM   1717 2HG  LYS A 112      14.364  44.533 -24.158  1.00  0.75           H  
ATOM   1718 1HD  LYS A 112      14.608  42.068 -24.247  1.00  0.75           H  
ATOM   1719 2HD  LYS A 112      12.935  41.910 -23.683  1.00  0.75           H  
ATOM   1720 1HE  LYS A 112      12.115  43.108 -25.655  1.00  0.75           H  
ATOM   1721 2HE  LYS A 112      13.773  43.381 -26.215  1.00  0.75           H  
ATOM   1722 1HZ  LYS A 112      12.750  41.519 -27.334  1.00  0.75           H  
ATOM   1723 2HZ  LYS A 112      14.025  40.992 -26.424  1.00  0.75           H  
ATOM   1724 3HZ  LYS A 112      12.478  40.738 -25.901  1.00  0.75           H  
ATOM   1725  N   THR A 113      13.827  45.017 -19.070  1.00  0.82           N  
ATOM   1726  CA  THR A 113      14.076  44.859 -17.632  1.00  0.82           C  
ATOM   1727  C   THR A 113      13.134  43.837 -16.982  1.00  0.82           C  
ATOM   1728  O   THR A 113      11.939  43.809 -17.276  1.00  0.82           O  
ATOM   1729  CB  THR A 113      13.944  46.217 -16.904  1.00  0.82           C  
ATOM   1730  OG1 THR A 113      14.888  47.148 -17.454  1.00  0.82           O  
ATOM   1731  CG2 THR A 113      14.195  46.071 -15.401  1.00  0.82           C  
ATOM   1732  H   THR A 113      12.863  45.120 -19.391  1.00  0.82           H  
ATOM   1733  HA  THR A 113      15.097  44.501 -17.499  1.00  0.82           H  
ATOM   1734  HB  THR A 113      12.936  46.608 -17.057  1.00  0.82           H  
ATOM   1735  HG1 THR A 113      15.762  46.738 -17.490  1.00  0.82           H  
ATOM   1736 1HG2 THR A 113      14.096  47.044 -14.924  1.00  0.82           H  
ATOM   1737 2HG2 THR A 113      13.472  45.388 -14.962  1.00  0.82           H  
ATOM   1738 3HG2 THR A 113      15.201  45.688 -15.236  1.00  0.82           H  
ATOM   1739  N   LYS A 114      13.656  42.991 -16.095  1.00  0.88           N  
ATOM   1740  CA  LYS A 114      12.784  42.049 -15.384  1.00  0.88           C  
ATOM   1741  C   LYS A 114      12.796  42.255 -13.873  1.00  0.88           C  
ATOM   1742  O   LYS A 114      13.855  42.423 -13.264  1.00  0.88           O  
ATOM   1743  CB  LYS A 114      13.135  40.598 -15.709  1.00  0.88           C  
ATOM   1744  CG  LYS A 114      12.236  39.585 -14.972  1.00  0.88           C  
ATOM   1745  CD  LYS A 114      12.494  38.153 -15.392  1.00  0.88           C  
ATOM   1746  CE  LYS A 114      11.593  37.210 -14.608  1.00  0.88           C  
ATOM   1747  NZ  LYS A 114      11.818  35.787 -14.966  1.00  0.88           N  
ATOM   1748  H   LYS A 114      14.645  43.018 -15.892  1.00  0.88           H  
ATOM   1749  HA  LYS A 114      11.758  42.214 -15.709  1.00  0.88           H  
ATOM   1750 1HB  LYS A 114      13.024  40.425 -16.780  1.00  0.88           H  
ATOM   1751 2HB  LYS A 114      14.171  40.397 -15.440  1.00  0.88           H  
ATOM   1752 1HG  LYS A 114      12.433  39.650 -13.901  1.00  0.88           H  
ATOM   1753 2HG  LYS A 114      11.186  39.830 -15.128  1.00  0.88           H  
ATOM   1754 1HD  LYS A 114      12.290  38.041 -16.456  1.00  0.88           H  
ATOM   1755 2HD  LYS A 114      13.534  37.895 -15.204  1.00  0.88           H  
ATOM   1756 1HE  LYS A 114      11.790  37.340 -13.546  1.00  0.88           H  
ATOM   1757 2HE  LYS A 114      10.550  37.468 -14.807  1.00  0.88           H  
ATOM   1758 1HZ  LYS A 114      11.200  35.206 -14.417  1.00  0.88           H  
ATOM   1759 2HZ  LYS A 114      11.626  35.652 -15.946  1.00  0.88           H  
ATOM   1760 3HZ  LYS A 114      12.775  35.540 -14.769  1.00  0.88           H  
ATOM   1761  N   SER A 115      11.600  42.231 -13.281  1.00  0.93           N  
ATOM   1762  CA  SER A 115      11.419  42.356 -11.843  1.00  0.93           C  
ATOM   1763  C   SER A 115      10.430  41.301 -11.345  1.00  0.93           C  
ATOM   1764  O   SER A 115       9.214  41.424 -11.515  1.00  0.93           O  
ATOM   1765  CB  SER A 115      10.902  43.743 -11.517  1.00  0.93           C  
ATOM   1766  OG  SER A 115      10.658  43.885 -10.143  1.00  0.93           O  
ATOM   1767  H   SER A 115      10.770  42.112 -13.863  1.00  0.93           H  
ATOM   1768  HA  SER A 115      12.378  42.198 -11.350  1.00  0.93           H  
ATOM   1769 1HB  SER A 115      11.633  44.485 -11.838  1.00  0.93           H  
ATOM   1770 2HB  SER A 115       9.982  43.926 -12.075  1.00  0.93           H  
ATOM   1771  HG  SER A 115      11.483  43.667  -9.704  1.00  0.93           H  
ATOM   1772  N   SER A 116      10.945  40.298 -10.644  1.00  0.95           N  
ATOM   1773  CA  SER A 116      10.152  39.151 -10.189  1.00  0.95           C  
ATOM   1774  C   SER A 116       9.215  38.611 -11.308  1.00  0.95           C  
ATOM   1775  O   SER A 116       9.682  37.909 -12.207  1.00  0.95           O  
ATOM   1776  CB  SER A 116       9.367  39.515  -8.921  1.00  0.95           C  
ATOM   1777  OG  SER A 116       8.336  40.431  -9.184  1.00  0.95           O  
ATOM   1778  H   SER A 116      11.943  40.291 -10.481  1.00  0.95           H  
ATOM   1779  HA  SER A 116      10.843  38.349  -9.924  1.00  0.95           H  
ATOM   1780 1HB  SER A 116       8.950  38.611  -8.477  1.00  0.95           H  
ATOM   1781 2HB  SER A 116      10.053  39.945  -8.194  1.00  0.95           H  
ATOM   1782  HG  SER A 116       8.693  41.081  -9.821  1.00  0.95           H  
ATOM   1783  N   GLY A 117       7.904  38.877 -11.218  1.00  0.91           N  
ATOM   1784  CA  GLY A 117       6.920  38.338 -12.159  1.00  0.91           C  
ATOM   1785  C   GLY A 117       6.576  39.244 -13.349  1.00  0.91           C  
ATOM   1786  O   GLY A 117       5.737  38.860 -14.175  1.00  0.91           O  
ATOM   1787  H   GLY A 117       7.605  39.485 -10.477  1.00  0.91           H  
ATOM   1788 1HA  GLY A 117       7.283  37.381 -12.536  1.00  0.91           H  
ATOM   1789 2HA  GLY A 117       6.005  38.117 -11.612  1.00  0.91           H  
ATOM   1790  N   THR A 118       7.196  40.425 -13.433  1.00  0.84           N  
ATOM   1791  CA  THR A 118       6.896  41.350 -14.522  1.00  0.84           C  
ATOM   1792  C   THR A 118       8.109  41.664 -15.381  1.00  0.84           C  
ATOM   1793  O   THR A 118       9.204  41.977 -14.900  1.00  0.84           O  
ATOM   1794  CB  THR A 118       6.271  42.679 -14.030  1.00  0.84           C  
ATOM   1795  OG1 THR A 118       5.027  42.408 -13.353  1.00  0.84           O  
ATOM   1796  CG2 THR A 118       5.981  43.606 -15.229  1.00  0.84           C  
ATOM   1797  H   THR A 118       7.881  40.688 -12.724  1.00  0.84           H  
ATOM   1798  HA  THR A 118       6.162  40.878 -15.167  1.00  0.84           H  
ATOM   1799  HB  THR A 118       6.955  43.175 -13.339  1.00  0.84           H  
ATOM   1800  HG1 THR A 118       5.216  42.002 -12.502  1.00  0.84           H  
ATOM   1801 1HG2 THR A 118       5.528  44.529 -14.874  1.00  0.84           H  
ATOM   1802 2HG2 THR A 118       6.900  43.848 -15.754  1.00  0.84           H  
ATOM   1803 3HG2 THR A 118       5.297  43.107 -15.914  1.00  0.84           H  
ATOM   1804  N   LEU A 119       7.893  41.589 -16.680  1.00  0.76           N  
ATOM   1805  CA  LEU A 119       8.921  41.916 -17.636  1.00  0.76           C  
ATOM   1806  C   LEU A 119       8.489  43.184 -18.341  1.00  0.76           C  
ATOM   1807  O   LEU A 119       7.333  43.280 -18.751  1.00  0.76           O  
ATOM   1808  CB  LEU A 119       9.068  40.770 -18.633  1.00  0.76           C  
ATOM   1809  CG  LEU A 119       9.612  39.464 -18.024  1.00  0.76           C  
ATOM   1810  CD1 LEU A 119       8.460  38.685 -17.333  1.00  0.76           C  
ATOM   1811  CD2 LEU A 119      10.231  38.639 -19.083  1.00  0.76           C  
ATOM   1812  H   LEU A 119       6.974  41.290 -17.006  1.00  0.76           H  
ATOM   1813  HA  LEU A 119       9.864  42.094 -17.126  1.00  0.76           H  
ATOM   1814 1HB  LEU A 119       8.088  40.555 -19.061  1.00  0.76           H  
ATOM   1815 2HB  LEU A 119       9.737  41.083 -19.435  1.00  0.76           H  
ATOM   1816  HG  LEU A 119      10.354  39.707 -17.280  1.00  0.76           H  
ATOM   1817 1HD1 LEU A 119       8.851  37.768 -16.898  1.00  0.76           H  
ATOM   1818 2HD1 LEU A 119       8.004  39.265 -16.556  1.00  0.76           H  
ATOM   1819 3HD1 LEU A 119       7.697  38.436 -18.074  1.00  0.76           H  
ATOM   1820 1HD2 LEU A 119      10.624  37.721 -18.650  1.00  0.76           H  
ATOM   1821 2HD2 LEU A 119       9.472  38.400 -19.812  1.00  0.76           H  
ATOM   1822 3HD2 LEU A 119      11.042  39.199 -19.551  1.00  0.76           H  
ATOM   1823  N   THR A 120       9.389  44.150 -18.464  1.00  0.68           N  
ATOM   1824  CA  THR A 120       9.049  45.391 -19.135  1.00  0.68           C  
ATOM   1825  C   THR A 120       9.942  45.612 -20.339  1.00  0.68           C  
ATOM   1826  O   THR A 120      11.168  45.484 -20.262  1.00  0.68           O  
ATOM   1827  CB  THR A 120       9.166  46.615 -18.193  1.00  0.68           C  
ATOM   1828  OG1 THR A 120       8.289  46.446 -17.071  1.00  0.68           O  
ATOM   1829  CG2 THR A 120       8.738  47.899 -18.954  1.00  0.68           C  
ATOM   1830  H   THR A 120      10.322  44.023 -18.080  1.00  0.68           H  
ATOM   1831  HA  THR A 120       8.023  45.330 -19.485  1.00  0.68           H  
ATOM   1832  HB  THR A 120      10.193  46.717 -17.838  1.00  0.68           H  
ATOM   1833  HG1 THR A 120       7.426  46.171 -17.386  1.00  0.68           H  
ATOM   1834 1HG2 THR A 120       8.807  48.753 -18.289  1.00  0.68           H  
ATOM   1835 2HG2 THR A 120       9.388  48.066 -19.809  1.00  0.68           H  
ATOM   1836 3HG2 THR A 120       7.709  47.790 -19.302  1.00  0.68           H  
ATOM   1837  N   ILE A 121       9.322  45.955 -21.452  1.00  0.63           N  
ATOM   1838  CA  ILE A 121      10.041  46.270 -22.662  1.00  0.63           C  
ATOM   1839  C   ILE A 121       9.781  47.725 -22.986  1.00  0.63           C  
ATOM   1840  O   ILE A 121       8.621  48.118 -23.139  1.00  0.63           O  
ATOM   1841  CB  ILE A 121       9.541  45.457 -23.851  1.00  0.63           C  
ATOM   1842  CG1 ILE A 121       9.639  44.008 -23.617  1.00  0.63           C  
ATOM   1843  CG2 ILE A 121      10.360  45.797 -25.013  1.00  0.63           C  
ATOM   1844  CD1 ILE A 121       8.988  43.263 -24.709  1.00  0.63           C  
ATOM   1845  H   ILE A 121       8.312  46.008 -21.445  1.00  0.63           H  
ATOM   1846  HA  ILE A 121      11.109  46.121 -22.517  1.00  0.63           H  
ATOM   1847  HB  ILE A 121       8.498  45.695 -24.051  1.00  0.63           H  
ATOM   1848 1HG1 ILE A 121      10.664  43.709 -23.551  1.00  0.63           H  
ATOM   1849 2HG1 ILE A 121       9.144  43.757 -22.679  1.00  0.63           H  
ATOM   1850 1HG2 ILE A 121      10.025  45.231 -25.872  1.00  0.63           H  
ATOM   1851 2HG2 ILE A 121      10.277  46.859 -25.209  1.00  0.63           H  
ATOM   1852 3HG2 ILE A 121      11.386  45.556 -24.803  1.00  0.63           H  
ATOM   1853 1HD1 ILE A 121       9.056  42.222 -24.521  1.00  0.63           H  
ATOM   1854 2HD1 ILE A 121       7.954  43.553 -24.753  1.00  0.63           H  
ATOM   1855 3HD1 ILE A 121       9.477  43.495 -25.648  1.00  0.63           H  
ATOM   1856  N   THR A 122      10.832  48.517 -23.094  1.00  0.61           N  
ATOM   1857  CA  THR A 122      10.630  49.909 -23.424  1.00  0.61           C  
ATOM   1858  C   THR A 122      11.211  50.184 -24.793  1.00  0.61           C  
ATOM   1859  O   THR A 122      12.364  49.851 -25.076  1.00  0.61           O  
ATOM   1860  CB  THR A 122      11.282  50.862 -22.397  1.00  0.61           C  
ATOM   1861  OG1 THR A 122      10.724  50.642 -21.090  1.00  0.61           O  
ATOM   1862  CG2 THR A 122      10.997  52.322 -22.811  1.00  0.61           C  
ATOM   1863  H   THR A 122      11.769  48.147 -22.949  1.00  0.61           H  
ATOM   1864  HA  THR A 122       9.564  50.124 -23.466  1.00  0.61           H  
ATOM   1865  HB  THR A 122      12.360  50.692 -22.363  1.00  0.61           H  
ATOM   1866  HG1 THR A 122      11.112  49.848 -20.716  1.00  0.61           H  
ATOM   1867 1HG2 THR A 122      11.448  52.995 -22.088  1.00  0.61           H  
ATOM   1868 2HG2 THR A 122      11.420  52.523 -23.795  1.00  0.61           H  
ATOM   1869 3HG2 THR A 122       9.920  52.490 -22.842  1.00  0.61           H  
ATOM   1870  N   PHE A 123      10.405  50.798 -25.639  1.00  0.61           N  
ATOM   1871  CA  PHE A 123      10.846  51.180 -26.964  1.00  0.61           C  
ATOM   1872  C   PHE A 123      11.017  52.679 -27.043  1.00  0.61           C  
ATOM   1873  O   PHE A 123      10.077  53.426 -26.748  1.00  0.61           O  
ATOM   1874  CB  PHE A 123       9.837  50.732 -28.010  1.00  0.61           C  
ATOM   1875  CG  PHE A 123       9.791  49.257 -28.217  1.00  0.61           C  
ATOM   1876  CD1 PHE A 123       9.032  48.433 -27.407  1.00  0.61           C  
ATOM   1877  CD2 PHE A 123      10.484  48.691 -29.274  1.00  0.61           C  
ATOM   1878  CE1 PHE A 123       8.973  47.077 -27.668  1.00  0.61           C  
ATOM   1879  CE2 PHE A 123      10.428  47.338 -29.524  1.00  0.61           C  
ATOM   1880  CZ  PHE A 123       9.673  46.532 -28.720  1.00  0.61           C  
ATOM   1881  H   PHE A 123       9.448  51.005 -25.351  1.00  0.61           H  
ATOM   1882  HA  PHE A 123      11.806  50.711 -27.174  1.00  0.61           H  
ATOM   1883 1HB  PHE A 123       8.841  51.066 -27.719  1.00  0.61           H  
ATOM   1884 2HB  PHE A 123      10.076  51.200 -28.964  1.00  0.61           H  
ATOM   1885  HD1 PHE A 123       8.471  48.867 -26.572  1.00  0.61           H  
ATOM   1886  HD2 PHE A 123      11.075  49.341 -29.922  1.00  0.61           H  
ATOM   1887  HE1 PHE A 123       8.373  46.434 -27.036  1.00  0.61           H  
ATOM   1888  HE2 PHE A 123      10.978  46.913 -30.361  1.00  0.61           H  
ATOM   1889  HZ  PHE A 123       9.627  45.462 -28.916  1.00  0.61           H  
ATOM   1890  N   THR A 124      12.211  53.110 -27.441  1.00  0.62           N  
ATOM   1891  CA  THR A 124      12.486  54.524 -27.586  1.00  0.62           C  
ATOM   1892  C   THR A 124      12.710  54.849 -29.048  1.00  0.62           C  
ATOM   1893  O   THR A 124      13.500  54.195 -29.732  1.00  0.62           O  
ATOM   1894  CB  THR A 124      13.707  54.986 -26.771  1.00  0.62           C  
ATOM   1895  OG1 THR A 124      13.476  54.744 -25.380  1.00  0.62           O  
ATOM   1896  CG2 THR A 124      13.922  56.506 -26.989  1.00  0.62           C  
ATOM   1897  H   THR A 124      12.938  52.432 -27.658  1.00  0.62           H  
ATOM   1898  HA  THR A 124      11.632  55.079 -27.232  1.00  0.62           H  
ATOM   1899  HB  THR A 124      14.596  54.438 -27.088  1.00  0.62           H  
ATOM   1900  HG1 THR A 124      12.608  55.075 -25.146  1.00  0.62           H  
ATOM   1901 1HG2 THR A 124      14.777  56.840 -26.407  1.00  0.62           H  
ATOM   1902 2HG2 THR A 124      14.109  56.709 -28.043  1.00  0.62           H  
ATOM   1903 3HG2 THR A 124      13.029  57.049 -26.670  1.00  0.62           H  
ATOM   1904  N   ASN A 125      12.012  55.866 -29.530  1.00  0.67           N  
ATOM   1905  CA  ASN A 125      12.150  56.283 -30.918  1.00  0.67           C  
ATOM   1906  C   ASN A 125      12.713  57.691 -30.989  1.00  0.67           C  
ATOM   1907  O   ASN A 125      12.049  58.663 -30.635  1.00  0.67           O  
ATOM   1908  CB  ASN A 125      10.819  56.090 -31.598  1.00  0.67           C  
ATOM   1909  CG  ASN A 125      10.765  56.409 -32.980  1.00  0.67           C  
ATOM   1910  OD1 ASN A 125      10.441  57.536 -33.291  1.00  0.67           O  
ATOM   1911  ND2 ASN A 125      11.071  55.479 -33.856  1.00  0.67           N  
ATOM   1912  H   ASN A 125      11.352  56.338 -28.909  1.00  0.67           H  
ATOM   1913  HA  ASN A 125      12.867  55.632 -31.409  1.00  0.67           H  
ATOM   1914 1HB  ASN A 125      10.605  55.037 -31.523  1.00  0.67           H  
ATOM   1915 2HB  ASN A 125      10.046  56.640 -31.065  1.00  0.67           H  
ATOM   1916 1HD2 ASN A 125      11.044  55.694 -34.829  1.00  0.67           H  
ATOM   1917 2HD2 ASN A 125      11.357  54.547 -33.573  1.00  0.67           H  
ATOM   1918  N   LYS A 126      13.968  57.771 -31.411  1.00  0.77           N  
ATOM   1919  CA  LYS A 126      14.732  59.009 -31.428  1.00  0.77           C  
ATOM   1920  C   LYS A 126      14.775  59.686 -32.782  1.00  0.77           C  
ATOM   1921  O   LYS A 126      15.154  59.061 -33.773  1.00  0.77           O  
ATOM   1922  CB  LYS A 126      16.164  58.729 -30.975  1.00  0.77           C  
ATOM   1923  CG  LYS A 126      17.040  59.966 -30.924  1.00  0.77           C  
ATOM   1924  CD  LYS A 126      18.442  59.654 -30.455  1.00  0.77           C  
ATOM   1925  CE  LYS A 126      19.303  60.906 -30.464  1.00  0.77           C  
ATOM   1926  NZ  LYS A 126      20.695  60.628 -30.007  1.00  0.77           N  
ATOM   1927  H   LYS A 126      14.418  56.913 -31.732  1.00  0.77           H  
ATOM   1928  HA  LYS A 126      14.273  59.695 -30.726  1.00  0.77           H  
ATOM   1929 1HB  LYS A 126      16.148  58.285 -29.980  1.00  0.77           H  
ATOM   1930 2HB  LYS A 126      16.625  58.009 -31.653  1.00  0.77           H  
ATOM   1931 1HG  LYS A 126      17.098  60.412 -31.917  1.00  0.77           H  
ATOM   1932 2HG  LYS A 126      16.592  60.691 -30.250  1.00  0.77           H  
ATOM   1933 1HD  LYS A 126      18.409  59.247 -29.444  1.00  0.77           H  
ATOM   1934 2HD  LYS A 126      18.889  58.912 -31.117  1.00  0.77           H  
ATOM   1935 1HE  LYS A 126      19.333  61.308 -31.479  1.00  0.77           H  
ATOM   1936 2HE  LYS A 126      18.855  61.650 -29.804  1.00  0.77           H  
ATOM   1937 1HZ  LYS A 126      21.235  61.482 -30.026  1.00  0.77           H  
ATOM   1938 2HZ  LYS A 126      20.674  60.266 -29.064  1.00  0.77           H  
ATOM   1939 3HZ  LYS A 126      21.121  59.948 -30.619  1.00  0.77           H  
ATOM   1940  N   LYS A 127      14.408  60.961 -32.848  1.00  0.91           N  
ATOM   1941  CA  LYS A 127      14.499  61.649 -34.130  1.00  0.91           C  
ATOM   1942  C   LYS A 127      15.961  61.910 -34.454  1.00  0.91           C  
ATOM   1943  O   LYS A 127      16.712  62.397 -33.603  1.00  0.91           O  
ATOM   1944  CB  LYS A 127      13.710  62.951 -34.129  1.00  0.91           C  
ATOM   1945  CG  LYS A 127      13.641  63.623 -35.497  1.00  0.91           C  
ATOM   1946  CD  LYS A 127      12.721  64.830 -35.477  1.00  0.91           C  
ATOM   1947  CE  LYS A 127      12.644  65.498 -36.835  1.00  0.91           C  
ATOM   1948  NZ  LYS A 127      11.710  66.662 -36.820  1.00  0.91           N  
ATOM   1949  H   LYS A 127      14.057  61.438 -32.019  1.00  0.91           H  
ATOM   1950  HA  LYS A 127      14.096  61.008 -34.910  1.00  0.91           H  
ATOM   1951 1HB  LYS A 127      12.720  62.768 -33.785  1.00  0.91           H  
ATOM   1952 2HB  LYS A 127      14.167  63.660 -33.433  1.00  0.91           H  
ATOM   1953 1HG  LYS A 127      14.641  63.944 -35.795  1.00  0.91           H  
ATOM   1954 2HG  LYS A 127      13.278  62.899 -36.235  1.00  0.91           H  
ATOM   1955 1HD  LYS A 127      11.718  64.522 -35.185  1.00  0.91           H  
ATOM   1956 2HD  LYS A 127      13.088  65.553 -34.746  1.00  0.91           H  
ATOM   1957 1HE  LYS A 127      13.639  65.842 -37.120  1.00  0.91           H  
ATOM   1958 2HE  LYS A 127      12.296  64.771 -37.573  1.00  0.91           H  
ATOM   1959 1HZ  LYS A 127      11.677  67.089 -37.734  1.00  0.91           H  
ATOM   1960 2HZ  LYS A 127      10.783  66.345 -36.561  1.00  0.91           H  
ATOM   1961 3HZ  LYS A 127      12.032  67.338 -36.141  1.00  0.91           H  
ATOM   1962  N   VAL A 128      16.370  61.580 -35.672  1.00  1.12           N  
ATOM   1963  CA  VAL A 128      17.746  61.807 -36.089  1.00  1.12           C  
ATOM   1964  C   VAL A 128      17.815  62.640 -37.361  1.00  1.12           C  
ATOM   1965  O   VAL A 128      17.335  62.218 -38.415  1.00  1.12           O  
ATOM   1966  CB  VAL A 128      18.463  60.467 -36.329  1.00  1.12           C  
ATOM   1967  CG1 VAL A 128      19.893  60.731 -36.778  1.00  1.12           C  
ATOM   1968  CG2 VAL A 128      18.429  59.616 -35.039  1.00  1.12           C  
ATOM   1969  H   VAL A 128      15.700  61.180 -36.323  1.00  1.12           H  
ATOM   1970  HA  VAL A 128      18.266  62.345 -35.297  1.00  1.12           H  
ATOM   1971  HB  VAL A 128      17.959  59.928 -37.133  1.00  1.12           H  
ATOM   1972 1HG1 VAL A 128      20.397  59.783 -36.964  1.00  1.12           H  
ATOM   1973 2HG1 VAL A 128      19.885  61.324 -37.694  1.00  1.12           H  
ATOM   1974 3HG1 VAL A 128      20.423  61.278 -35.998  1.00  1.12           H  
ATOM   1975 1HG2 VAL A 128      18.935  58.668 -35.213  1.00  1.12           H  
ATOM   1976 2HG2 VAL A 128      18.931  60.153 -34.234  1.00  1.12           H  
ATOM   1977 3HG2 VAL A 128      17.402  59.422 -34.753  1.00  1.12           H  
ATOM   1978  N   PHE A 129      18.453  63.797 -37.262  1.00  1.38           N  
ATOM   1979  CA  PHE A 129      18.589  64.706 -38.387  1.00  1.38           C  
ATOM   1980  C   PHE A 129      19.559  65.816 -38.012  1.00  1.38           C  
ATOM   1981  O   PHE A 129      20.635  65.916 -38.601  1.00  1.38           O  
ATOM   1982  OXT PHE A 129      19.456  66.276 -36.875  1.00  1.38           O  
ATOM   1983  CB  PHE A 129      17.220  65.283 -38.789  1.00  1.38           C  
ATOM   1984  CG  PHE A 129      17.234  66.097 -40.052  1.00  1.38           C  
ATOM   1985  CD1 PHE A 129      17.318  65.472 -41.287  1.00  1.38           C  
ATOM   1986  CD2 PHE A 129      17.137  67.479 -40.014  1.00  1.38           C  
ATOM   1987  CE1 PHE A 129      17.315  66.209 -42.456  1.00  1.38           C  
ATOM   1988  CE2 PHE A 129      17.131  68.219 -41.182  1.00  1.38           C  
ATOM   1989  CZ  PHE A 129      17.221  67.582 -42.404  1.00  1.38           C  
ATOM   1990  H   PHE A 129      18.834  64.063 -36.365  1.00  1.38           H  
ATOM   1991  HA  PHE A 129      19.001  64.159 -39.236  1.00  1.38           H  
ATOM   1992 1HB  PHE A 129      16.499  64.481 -38.922  1.00  1.38           H  
ATOM   1993 2HB  PHE A 129      16.848  65.916 -37.985  1.00  1.38           H  
ATOM   1994  HD1 PHE A 129      17.389  64.383 -41.326  1.00  1.38           H  
ATOM   1995  HD2 PHE A 129      17.063  67.982 -39.049  1.00  1.38           H  
ATOM   1996  HE1 PHE A 129      17.385  65.705 -43.419  1.00  1.38           H  
ATOM   1997  HE2 PHE A 129      17.055  69.306 -41.139  1.00  1.38           H  
ATOM   1998  HZ  PHE A 129      17.218  68.166 -43.324  1.00  1.38           H  
TER    1999
ENDMDL

REMARK ID 638463 MODEL 2 3B2M_xingyu_gai1
PFRMAT TS
TARGET 3B2M_xingyu_gai1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.363   0.152  -1.874  1.00 24.16           N  
ATOM      2  CA  GLY A   1       2.670   0.083  -0.448  1.00 24.16           C  
ATOM      3  C   GLY A   1       2.972   1.466   0.109  1.00 24.16           C  
ATOM      4  O   GLY A   1       3.860   1.636   0.943  1.00 24.16           O  
ATOM      5  H   GLY A   1       3.090   0.442  -2.512  1.00 24.16           H  
ATOM      6 1HA  GLY A   1       1.826  -0.352   0.087  1.00 24.16           H  
ATOM      7 2HA  GLY A   1       3.525  -0.573  -0.289  1.00 24.16           H  
ATOM      8  N   ALA A   2       2.240   2.457  -0.382  1.00 22.27           N  
ATOM      9  CA  ALA A   2       2.389   3.842   0.062  1.00 22.27           C  
ATOM     10  C   ALA A   2       2.044   3.981   1.536  1.00 22.27           C  
ATOM     11  O   ALA A   2       1.139   3.302   2.031  1.00 22.27           O  
ATOM     12  CB  ALA A   2       1.504   4.761  -0.761  1.00 22.27           C  
ATOM     13  H   ALA A   2       1.542   2.226  -1.078  1.00 22.27           H  
ATOM     14  HA  ALA A   2       3.433   4.132  -0.071  1.00 22.27           H  
ATOM     15 1HB  ALA A   2       1.644   5.791  -0.429  1.00 22.27           H  
ATOM     16 2HB  ALA A   2       1.770   4.678  -1.814  1.00 22.27           H  
ATOM     17 3HB  ALA A   2       0.462   4.476  -0.626  1.00 22.27           H  
ATOM     18  N   THR A   3       2.738   4.884   2.226  1.00 18.72           N  
ATOM     19  CA  THR A   3       2.469   5.142   3.637  1.00 18.72           C  
ATOM     20  C   THR A   3       2.244   6.629   3.899  1.00 18.72           C  
ATOM     21  O   THR A   3       2.569   7.473   3.063  1.00 18.72           O  
ATOM     22  CB  THR A   3       3.633   4.644   4.517  1.00 18.72           C  
ATOM     23  OG1 THR A   3       4.816   5.398   4.217  1.00 18.72           O  
ATOM     24  CG2 THR A   3       3.906   3.165   4.261  1.00 18.72           C  
ATOM     25  H   THR A   3       3.473   5.399   1.764  1.00 18.72           H  
ATOM     26  HA  THR A   3       1.563   4.608   3.923  1.00 18.72           H  
ATOM     27  HB  THR A   3       3.377   4.786   5.567  1.00 18.72           H  
ATOM     28  HG1 THR A   3       4.672   6.324   4.438  1.00 18.72           H  
ATOM     29 1HG2 THR A   3       4.727   2.833   4.895  1.00 18.72           H  
ATOM     30 2HG2 THR A   3       3.012   2.584   4.490  1.00 18.72           H  
ATOM     31 3HG2 THR A   3       4.176   3.012   3.218  1.00 18.72           H  
ATOM     32  N   THR A   4       1.719   6.938   5.083  1.00 14.18           N  
ATOM     33  CA  THR A   4       1.498   8.318   5.509  1.00 14.18           C  
ATOM     34  C   THR A   4       2.162   8.583   6.855  1.00 14.18           C  
ATOM     35  O   THR A   4       2.061   7.769   7.772  1.00 14.18           O  
ATOM     36  CB  THR A   4      -0.011   8.631   5.603  1.00 14.18           C  
ATOM     37  OG1 THR A   4      -0.614   8.438   4.316  1.00 14.18           O  
ATOM     38  CG2 THR A   4      -0.243  10.075   6.057  1.00 14.18           C  
ATOM     39  H   THR A   4       1.468   6.190   5.711  1.00 14.18           H  
ATOM     40  HA  THR A   4       1.944   8.990   4.777  1.00 14.18           H  
ATOM     41  HB  THR A   4      -0.479   7.956   6.319  1.00 14.18           H  
ATOM     42  HG1 THR A   4      -0.097   8.900   3.647  1.00 14.18           H  
ATOM     43 1HG2 THR A   4      -1.313  10.269   6.108  1.00 14.18           H  
ATOM     44 2HG2 THR A   4       0.195  10.232   7.042  1.00 14.18           H  
ATOM     45 3HG2 THR A   4       0.215  10.759   5.344  1.00 14.18           H  
ATOM     46  N   GLU A   5       2.844   9.721   6.962  1.00  9.82           N  
ATOM     47  CA  GLU A   5       3.493  10.113   8.210  1.00  9.82           C  
ATOM     48  C   GLU A   5       2.940  11.443   8.714  1.00  9.82           C  
ATOM     49  O   GLU A   5       2.577  12.310   7.918  1.00  9.82           O  
ATOM     50  CB  GLU A   5       5.011  10.241   8.016  1.00  9.82           C  
ATOM     51  CG  GLU A   5       5.736   8.945   7.657  1.00  9.82           C  
ATOM     52  CD  GLU A   5       7.244   9.125   7.519  1.00  9.82           C  
ATOM     53  OE1 GLU A   5       7.712  10.228   7.677  1.00  9.82           O  
ATOM     54  OE2 GLU A   5       7.917   8.155   7.258  1.00  9.82           O  
ATOM     55  H   GLU A   5       2.898  10.336   6.164  1.00  9.82           H  
ATOM     56  HA  GLU A   5       3.294   9.354   8.966  1.00  9.82           H  
ATOM     57 1HB  GLU A   5       5.212  10.962   7.224  1.00  9.82           H  
ATOM     58 2HB  GLU A   5       5.459  10.631   8.931  1.00  9.82           H  
ATOM     59 1HG  GLU A   5       5.536   8.203   8.429  1.00  9.82           H  
ATOM     60 2HG  GLU A   5       5.334   8.565   6.717  1.00  9.82           H  
ATOM     61  N   THR A   6       2.899  11.599  10.036  1.00  6.41           N  
ATOM     62  CA  THR A   6       2.490  12.856  10.655  1.00  6.41           C  
ATOM     63  C   THR A   6       3.582  13.323  11.613  1.00  6.41           C  
ATOM     64  O   THR A   6       4.023  12.562  12.471  1.00  6.41           O  
ATOM     65  CB  THR A   6       1.150  12.694  11.401  1.00  6.41           C  
ATOM     66  OG1 THR A   6       0.139  12.277  10.476  1.00  6.41           O  
ATOM     67  CG2 THR A   6       0.729  14.012  12.030  1.00  6.41           C  
ATOM     68  H   THR A   6       3.186  10.833  10.625  1.00  6.41           H  
ATOM     69  HA  THR A   6       2.371  13.614   9.882  1.00  6.41           H  
ATOM     70  HB  THR A   6       1.253  11.942  12.182  1.00  6.41           H  
ATOM     71  HG1 THR A   6       0.152  12.855   9.704  1.00  6.41           H  
ATOM     72 1HG2 THR A   6      -0.221  13.880  12.548  1.00  6.41           H  
ATOM     73 2HG2 THR A   6       1.476  14.327  12.733  1.00  6.41           H  
ATOM     74 3HG2 THR A   6       0.616  14.767  11.254  1.00  6.41           H  
ATOM     75  N   GLU A   7       4.023  14.570  11.461  1.00  4.11           N  
ATOM     76  CA  GLU A   7       5.089  15.126  12.302  1.00  4.11           C  
ATOM     77  C   GLU A   7       4.726  15.261  13.786  1.00  4.11           C  
ATOM     78  O   GLU A   7       5.548  14.978  14.656  1.00  4.11           O  
ATOM     79  CB  GLU A   7       5.510  16.490  11.759  1.00  4.11           C  
ATOM     80  CG  GLU A   7       6.233  16.439  10.411  1.00  4.11           C  
ATOM     81  CD  GLU A   7       6.589  17.808   9.869  1.00  4.11           C  
ATOM     82  OE1 GLU A   7       6.178  18.785  10.449  1.00  4.11           O  
ATOM     83  OE2 GLU A   7       7.273  17.871   8.873  1.00  4.11           O  
ATOM     84  H   GLU A   7       3.618  15.145  10.733  1.00  4.11           H  
ATOM     85  HA  GLU A   7       5.946  14.451  12.237  1.00  4.11           H  
ATOM     86 1HB  GLU A   7       4.626  17.118  11.641  1.00  4.11           H  
ATOM     87 2HB  GLU A   7       6.164  16.981  12.479  1.00  4.11           H  
ATOM     88 1HG  GLU A   7       7.148  15.859  10.527  1.00  4.11           H  
ATOM     89 2HG  GLU A   7       5.598  15.922   9.692  1.00  4.11           H  
ATOM     90  N   THR A   8       3.471  15.655  14.040  1.00  2.70           N  
ATOM     91  CA  THR A   8       2.876  15.959  15.356  1.00  2.70           C  
ATOM     92  C   THR A   8       3.626  17.095  16.061  1.00  2.70           C  
ATOM     93  O   THR A   8       4.716  17.491  15.648  1.00  2.70           O  
ATOM     94  CB  THR A   8       2.811  14.730  16.309  1.00  2.70           C  
ATOM     95  OG1 THR A   8       4.125  14.325  16.735  1.00  2.70           O  
ATOM     96  CG2 THR A   8       2.153  13.558  15.581  1.00  2.70           C  
ATOM     97  H   THR A   8       2.890  15.803  13.232  1.00  2.70           H  
ATOM     98  HA  THR A   8       1.852  16.296  15.193  1.00  2.70           H  
ATOM     99  HB  THR A   8       2.215  14.980  17.185  1.00  2.70           H  
ATOM    100  HG1 THR A   8       4.768  14.477  16.034  1.00  2.70           H  
ATOM    101 1HG2 THR A   8       2.096  12.702  16.251  1.00  2.70           H  
ATOM    102 2HG2 THR A   8       1.150  13.841  15.267  1.00  2.70           H  
ATOM    103 3HG2 THR A   8       2.743  13.289  14.707  1.00  2.70           H  
ATOM    104  N   SER A   9       3.010  17.661  17.096  1.00  1.87           N  
ATOM    105  CA  SER A   9       3.637  18.740  17.854  1.00  1.87           C  
ATOM    106  C   SER A   9       3.021  18.891  19.242  1.00  1.87           C  
ATOM    107  O   SER A   9       1.918  18.400  19.494  1.00  1.87           O  
ATOM    108  CB  SER A   9       3.514  20.053  17.100  1.00  1.87           C  
ATOM    109  OG  SER A   9       2.176  20.459  17.020  1.00  1.87           O  
ATOM    110  H   SER A   9       2.106  17.317  17.383  1.00  1.87           H  
ATOM    111  HA  SER A   9       4.696  18.504  17.975  1.00  1.87           H  
ATOM    112 1HB  SER A   9       4.097  20.819  17.609  1.00  1.87           H  
ATOM    113 2HB  SER A   9       3.924  19.944  16.097  1.00  1.87           H  
ATOM    114  HG  SER A   9       1.889  20.602  17.928  1.00  1.87           H  
ATOM    115  N   THR A  10       3.724  19.600  20.123  1.00  1.40           N  
ATOM    116  CA  THR A  10       3.222  19.926  21.456  1.00  1.40           C  
ATOM    117  C   THR A  10       3.332  21.423  21.714  1.00  1.40           C  
ATOM    118  O   THR A  10       4.363  22.036  21.426  1.00  1.40           O  
ATOM    119  CB  THR A  10       3.978  19.154  22.559  1.00  1.40           C  
ATOM    120  OG1 THR A  10       3.831  17.744  22.336  1.00  1.40           O  
ATOM    121  CG2 THR A  10       3.425  19.507  23.958  1.00  1.40           C  
ATOM    122  H   THR A  10       4.634  19.945  19.852  1.00  1.40           H  
ATOM    123  HA  THR A  10       2.166  19.655  21.510  1.00  1.40           H  
ATOM    124  HB  THR A  10       5.036  19.411  22.520  1.00  1.40           H  
ATOM    125  HG1 THR A  10       2.895  17.533  22.234  1.00  1.40           H  
ATOM    126 1HG2 THR A  10       3.972  18.946  24.714  1.00  1.40           H  
ATOM    127 2HG2 THR A  10       3.546  20.571  24.153  1.00  1.40           H  
ATOM    128 3HG2 THR A  10       2.368  19.247  24.011  1.00  1.40           H  
ATOM    129  N   THR A  11       2.276  22.001  22.259  1.00  1.12           N  
ATOM    130  CA  THR A  11       2.249  23.410  22.618  1.00  1.12           C  
ATOM    131  C   THR A  11       2.020  23.563  24.109  1.00  1.12           C  
ATOM    132  O   THR A  11       1.195  22.845  24.678  1.00  1.12           O  
ATOM    133  CB  THR A  11       1.157  24.172  21.835  1.00  1.12           C  
ATOM    134  OG1 THR A  11       1.431  24.086  20.431  1.00  1.12           O  
ATOM    135  CG2 THR A  11       1.082  25.644  22.266  1.00  1.12           C  
ATOM    136  H   THR A  11       1.461  21.434  22.452  1.00  1.12           H  
ATOM    137  HA  THR A  11       3.217  23.856  22.379  1.00  1.12           H  
ATOM    138  HB  THR A  11       0.192  23.706  22.027  1.00  1.12           H  
ATOM    139  HG1 THR A  11       2.345  24.342  20.267  1.00  1.12           H  
ATOM    140 1HG2 THR A  11       0.300  26.147  21.699  1.00  1.12           H  
ATOM    141 2HG2 THR A  11       0.850  25.712  23.327  1.00  1.12           H  
ATOM    142 3HG2 THR A  11       2.037  26.130  22.076  1.00  1.12           H  
ATOM    143  N   GLU A  12       2.784  24.452  24.733  1.00  0.93           N  
ATOM    144  CA  GLU A  12       2.655  24.769  26.153  1.00  0.93           C  
ATOM    145  C   GLU A  12       2.323  26.240  26.290  1.00  0.93           C  
ATOM    146  O   GLU A  12       2.720  27.046  25.445  1.00  0.93           O  
ATOM    147  CB  GLU A  12       3.932  24.456  26.925  1.00  0.93           C  
ATOM    148  CG  GLU A  12       4.327  22.983  26.982  1.00  0.93           C  
ATOM    149  CD  GLU A  12       5.602  22.784  27.761  1.00  0.93           C  
ATOM    150  OE1 GLU A  12       6.200  23.778  28.107  1.00  0.93           O  
ATOM    151  OE2 GLU A  12       5.971  21.666  28.017  1.00  0.93           O  
ATOM    152  H   GLU A  12       3.464  24.965  24.187  1.00  0.93           H  
ATOM    153  HA  GLU A  12       1.831  24.200  26.580  1.00  0.93           H  
ATOM    154 1HB  GLU A  12       4.763  25.014  26.498  1.00  0.93           H  
ATOM    155 2HB  GLU A  12       3.805  24.797  27.951  1.00  0.93           H  
ATOM    156 1HG  GLU A  12       3.530  22.421  27.466  1.00  0.93           H  
ATOM    157 2HG  GLU A  12       4.448  22.599  25.970  1.00  0.93           H  
ATOM    158  N   THR A  13       1.611  26.588  27.353  1.00  0.80           N  
ATOM    159  CA  THR A  13       1.199  27.956  27.593  1.00  0.80           C  
ATOM    160  C   THR A  13       1.600  28.475  28.978  1.00  0.80           C  
ATOM    161  O   THR A  13       2.130  27.742  29.829  1.00  0.80           O  
ATOM    162  CB  THR A  13      -0.332  28.053  27.430  1.00  0.80           C  
ATOM    163  OG1 THR A  13      -0.968  27.315  28.487  1.00  0.80           O  
ATOM    164  CG2 THR A  13      -0.758  27.443  26.086  1.00  0.80           C  
ATOM    165  H   THR A  13       1.305  25.872  28.001  1.00  0.80           H  
ATOM    166  HA  THR A  13       1.670  28.598  26.848  1.00  0.80           H  
ATOM    167  HB  THR A  13      -0.643  29.097  27.475  1.00  0.80           H  
ATOM    168  HG1 THR A  13      -0.565  26.421  28.547  1.00  0.80           H  
ATOM    169 1HG2 THR A  13      -1.840  27.510  25.984  1.00  0.80           H  
ATOM    170 2HG2 THR A  13      -0.281  27.986  25.269  1.00  0.80           H  
ATOM    171 3HG2 THR A  13      -0.464  26.397  26.046  1.00  0.80           H  
ATOM    172  N   GLN A  14       1.327  29.762  29.194  1.00  0.71           N  
ATOM    173  CA  GLN A  14       1.563  30.426  30.472  1.00  0.71           C  
ATOM    174  C   GLN A  14       0.340  31.190  30.956  1.00  0.71           C  
ATOM    175  O   GLN A  14      -0.330  31.868  30.170  1.00  0.71           O  
ATOM    176  CB  GLN A  14       2.760  31.381  30.381  1.00  0.71           C  
ATOM    177  CG  GLN A  14       3.075  32.150  31.670  1.00  0.71           C  
ATOM    178  CD  GLN A  14       4.376  32.929  31.571  1.00  0.71           C  
ATOM    179  OE1 GLN A  14       5.318  32.491  30.905  1.00  0.71           O  
ATOM    180  NE2 GLN A  14       4.445  34.078  32.223  1.00  0.71           N  
ATOM    181  H   GLN A  14       0.930  30.300  28.437  1.00  0.71           H  
ATOM    182  HA  GLN A  14       1.789  29.662  31.207  1.00  0.71           H  
ATOM    183 1HB  GLN A  14       3.649  30.816  30.110  1.00  0.71           H  
ATOM    184 2HB  GLN A  14       2.582  32.111  29.588  1.00  0.71           H  
ATOM    185 1HG  GLN A  14       2.272  32.855  31.847  1.00  0.71           H  
ATOM    186 2HG  GLN A  14       3.140  31.459  32.501  1.00  0.71           H  
ATOM    187 1HE2 GLN A  14       5.280  34.627  32.181  1.00  0.71           H  
ATOM    188 2HE2 GLN A  14       3.659  34.399  32.742  1.00  0.71           H  
ATOM    189  N   LEU A  15       0.054  31.033  32.247  1.00  0.65           N  
ATOM    190  CA  LEU A  15      -1.039  31.713  32.937  1.00  0.65           C  
ATOM    191  C   LEU A  15      -0.491  32.644  33.998  1.00  0.65           C  
ATOM    192  O   LEU A  15       0.277  32.228  34.864  1.00  0.65           O  
ATOM    193  CB  LEU A  15      -1.981  30.696  33.596  1.00  0.65           C  
ATOM    194  CG  LEU A  15      -3.099  31.251  34.466  1.00  0.65           C  
ATOM    195  CD1 LEU A  15      -4.071  32.029  33.602  1.00  0.65           C  
ATOM    196  CD2 LEU A  15      -3.765  30.085  35.192  1.00  0.65           C  
ATOM    197  H   LEU A  15       0.670  30.423  32.787  1.00  0.65           H  
ATOM    198  HA  LEU A  15      -1.599  32.303  32.215  1.00  0.65           H  
ATOM    199 1HB  LEU A  15      -2.452  30.113  32.805  1.00  0.65           H  
ATOM    200 2HB  LEU A  15      -1.421  30.036  34.191  1.00  0.65           H  
ATOM    201  HG  LEU A  15      -2.688  31.943  35.206  1.00  0.65           H  
ATOM    202 1HD1 LEU A  15      -4.861  32.423  34.220  1.00  0.65           H  
ATOM    203 2HD1 LEU A  15      -3.547  32.852  33.115  1.00  0.65           H  
ATOM    204 3HD1 LEU A  15      -4.494  31.373  32.847  1.00  0.65           H  
ATOM    205 1HD2 LEU A  15      -4.568  30.459  35.822  1.00  0.65           H  
ATOM    206 2HD2 LEU A  15      -4.166  29.398  34.458  1.00  0.65           H  
ATOM    207 3HD2 LEU A  15      -3.030  29.568  35.807  1.00  0.65           H  
ATOM    208  N   VAL A  16      -0.864  33.906  33.938  1.00  0.62           N  
ATOM    209  CA  VAL A  16      -0.366  34.842  34.923  1.00  0.62           C  
ATOM    210  C   VAL A  16      -1.503  35.419  35.742  1.00  0.62           C  
ATOM    211  O   VAL A  16      -2.499  35.871  35.182  1.00  0.62           O  
ATOM    212  CB  VAL A  16       0.415  35.979  34.242  1.00  0.62           C  
ATOM    213  CG1 VAL A  16       0.930  36.955  35.310  1.00  0.62           C  
ATOM    214  CG2 VAL A  16       1.525  35.382  33.417  1.00  0.62           C  
ATOM    215  H   VAL A  16      -1.474  34.216  33.186  1.00  0.62           H  
ATOM    216  HA  VAL A  16       0.309  34.321  35.594  1.00  0.62           H  
ATOM    217  HB  VAL A  16      -0.251  36.540  33.591  1.00  0.62           H  
ATOM    218 1HG1 VAL A  16       1.473  37.766  34.835  1.00  0.62           H  
ATOM    219 2HG1 VAL A  16       0.094  37.359  35.866  1.00  0.62           H  
ATOM    220 3HG1 VAL A  16       1.594  36.425  35.997  1.00  0.62           H  
ATOM    221 1HG2 VAL A  16       2.082  36.176  32.923  1.00  0.62           H  
ATOM    222 2HG2 VAL A  16       2.179  34.815  34.062  1.00  0.62           H  
ATOM    223 3HG2 VAL A  16       1.092  34.725  32.666  1.00  0.62           H  
ATOM    224  N   VAL A  17      -1.361  35.378  37.061  1.00  0.60           N  
ATOM    225  CA  VAL A  17      -2.356  35.936  37.963  1.00  0.60           C  
ATOM    226  C   VAL A  17      -1.763  37.143  38.667  1.00  0.60           C  
ATOM    227  O   VAL A  17      -0.721  37.040  39.316  1.00  0.60           O  
ATOM    228  CB  VAL A  17      -2.805  34.897  39.003  1.00  0.60           C  
ATOM    229  CG1 VAL A  17      -3.828  35.526  39.957  1.00  0.60           C  
ATOM    230  CG2 VAL A  17      -3.376  33.671  38.277  1.00  0.60           C  
ATOM    231  H   VAL A  17      -0.517  34.954  37.441  1.00  0.60           H  
ATOM    232  HA  VAL A  17      -3.223  36.251  37.385  1.00  0.60           H  
ATOM    233  HB  VAL A  17      -1.955  34.596  39.597  1.00  0.60           H  
ATOM    234 1HG1 VAL A  17      -4.144  34.800  40.704  1.00  0.60           H  
ATOM    235 2HG1 VAL A  17      -3.382  36.387  40.460  1.00  0.60           H  
ATOM    236 3HG1 VAL A  17      -4.676  35.851  39.377  1.00  0.60           H  
ATOM    237 1HG2 VAL A  17      -3.680  32.927  39.008  1.00  0.60           H  
ATOM    238 2HG2 VAL A  17      -4.233  33.976  37.683  1.00  0.60           H  
ATOM    239 3HG2 VAL A  17      -2.616  33.242  37.623  1.00  0.60           H  
ATOM    240  N   LYS A  18      -2.410  38.290  38.522  1.00  0.60           N  
ATOM    241  CA  LYS A  18      -1.899  39.524  39.110  1.00  0.60           C  
ATOM    242  C   LYS A  18      -2.860  40.073  40.153  1.00  0.60           C  
ATOM    243  O   LYS A  18      -4.080  39.909  40.025  1.00  0.60           O  
ATOM    244  CB  LYS A  18      -1.682  40.571  38.019  1.00  0.60           C  
ATOM    245  CG  LYS A  18      -0.654  40.197  36.968  1.00  0.60           C  
ATOM    246  CD  LYS A  18      -0.472  41.313  35.958  1.00  0.60           C  
ATOM    247  CE  LYS A  18       0.552  40.945  34.891  1.00  0.60           C  
ATOM    248  NZ  LYS A  18       0.744  42.048  33.904  1.00  0.60           N  
ATOM    249  H   LYS A  18      -3.266  38.301  37.962  1.00  0.60           H  
ATOM    250  HA  LYS A  18      -0.949  39.320  39.604  1.00  0.60           H  
ATOM    251 1HB  LYS A  18      -2.628  40.754  37.501  1.00  0.60           H  
ATOM    252 2HB  LYS A  18      -1.374  41.510  38.477  1.00  0.60           H  
ATOM    253 1HG  LYS A  18       0.298  39.967  37.439  1.00  0.60           H  
ATOM    254 2HG  LYS A  18      -1.007  39.316  36.441  1.00  0.60           H  
ATOM    255 1HD  LYS A  18      -1.432  41.516  35.475  1.00  0.60           H  
ATOM    256 2HD  LYS A  18      -0.144  42.218  36.468  1.00  0.60           H  
ATOM    257 1HE  LYS A  18       1.505  40.726  35.371  1.00  0.60           H  
ATOM    258 2HE  LYS A  18       0.211  40.054  34.363  1.00  0.60           H  
ATOM    259 1HZ  LYS A  18       1.425  41.766  33.213  1.00  0.60           H  
ATOM    260 2HZ  LYS A  18      -0.136  42.248  33.447  1.00  0.60           H  
ATOM    261 3HZ  LYS A  18       1.071  42.876  34.382  1.00  0.60           H  
ATOM    262  N   LYS A  19      -2.314  40.772  41.150  1.00  0.61           N  
ATOM    263  CA  LYS A  19      -3.155  41.392  42.173  1.00  0.61           C  
ATOM    264  C   LYS A  19      -3.005  42.905  42.317  1.00  0.61           C  
ATOM    265  O   LYS A  19      -1.902  43.423  42.531  1.00  0.61           O  
ATOM    266  CB  LYS A  19      -2.854  40.774  43.526  1.00  0.61           C  
ATOM    267  CG  LYS A  19      -3.625  41.345  44.640  1.00  0.61           C  
ATOM    268  CD  LYS A  19      -4.977  40.880  44.492  1.00  0.61           C  
ATOM    269  CE  LYS A  19      -5.841  41.350  45.515  1.00  0.61           C  
ATOM    270  NZ  LYS A  19      -7.086  40.693  45.397  1.00  0.61           N  
ATOM    271  H   LYS A  19      -1.293  40.831  41.231  1.00  0.61           H  
ATOM    272  HA  LYS A  19      -4.199  41.198  41.922  1.00  0.61           H  
ATOM    273 1HB  LYS A  19      -3.071  39.708  43.491  1.00  0.61           H  
ATOM    274 2HB  LYS A  19      -1.789  40.888  43.756  1.00  0.61           H  
ATOM    275 1HG  LYS A  19      -3.220  40.985  45.593  1.00  0.61           H  
ATOM    276 2HG  LYS A  19      -3.590  42.431  44.633  1.00  0.61           H  
ATOM    277 1HD  LYS A  19      -5.378  41.184  43.521  1.00  0.61           H  
ATOM    278 2HD  LYS A  19      -4.959  39.819  44.536  1.00  0.61           H  
ATOM    279 1HE  LYS A  19      -5.408  41.154  46.464  1.00  0.61           H  
ATOM    280 2HE  LYS A  19      -5.996  42.419  45.411  1.00  0.61           H  
ATOM    281 1HZ  LYS A  19      -7.739  40.986  46.111  1.00  0.61           H  
ATOM    282 2HZ  LYS A  19      -7.498  40.877  44.498  1.00  0.61           H  
ATOM    283 3HZ  LYS A  19      -6.968  39.687  45.482  1.00  0.61           H  
ATOM    284  N   LYS A  20      -4.138  43.599  42.232  1.00  0.65           N  
ATOM    285  CA  LYS A  20      -4.186  45.040  42.428  1.00  0.65           C  
ATOM    286  C   LYS A  20      -5.212  45.350  43.525  1.00  0.65           C  
ATOM    287  O   LYS A  20      -6.263  44.707  43.594  1.00  0.65           O  
ATOM    288  CB  LYS A  20      -4.565  45.737  41.111  1.00  0.65           C  
ATOM    289  CG  LYS A  20      -3.551  45.546  39.978  1.00  0.65           C  
ATOM    290  CD  LYS A  20      -3.958  46.310  38.724  1.00  0.65           C  
ATOM    291  CE  LYS A  20      -2.949  46.103  37.596  1.00  0.65           C  
ATOM    292  NZ  LYS A  20      -3.330  46.850  36.362  1.00  0.65           N  
ATOM    293  H   LYS A  20      -5.006  43.106  42.014  1.00  0.65           H  
ATOM    294  HA  LYS A  20      -3.211  45.399  42.766  1.00  0.65           H  
ATOM    295 1HB  LYS A  20      -5.525  45.354  40.766  1.00  0.65           H  
ATOM    296 2HB  LYS A  20      -4.682  46.807  41.289  1.00  0.65           H  
ATOM    297 1HG  LYS A  20      -2.567  45.886  40.311  1.00  0.65           H  
ATOM    298 2HG  LYS A  20      -3.483  44.485  39.730  1.00  0.65           H  
ATOM    299 1HD  LYS A  20      -4.940  45.968  38.392  1.00  0.65           H  
ATOM    300 2HD  LYS A  20      -4.021  47.374  38.950  1.00  0.65           H  
ATOM    301 1HE  LYS A  20      -1.971  46.446  37.929  1.00  0.65           H  
ATOM    302 2HE  LYS A  20      -2.889  45.038  37.361  1.00  0.65           H  
ATOM    303 1HZ  LYS A  20      -2.639  46.688  35.644  1.00  0.65           H  
ATOM    304 2HZ  LYS A  20      -4.231  46.528  36.038  1.00  0.65           H  
ATOM    305 3HZ  LYS A  20      -3.377  47.838  36.566  1.00  0.65           H  
ATOM    306  N   VAL A  21      -4.914  46.325  44.371  1.00  0.70           N  
ATOM    307  CA  VAL A  21      -5.850  46.715  45.428  1.00  0.70           C  
ATOM    308  C   VAL A  21      -6.183  48.199  45.306  1.00  0.70           C  
ATOM    309  O   VAL A  21      -5.297  49.020  45.063  1.00  0.70           O  
ATOM    310  CB  VAL A  21      -5.256  46.404  46.807  1.00  0.70           C  
ATOM    311  CG1 VAL A  21      -6.207  46.786  47.911  1.00  0.70           C  
ATOM    312  CG2 VAL A  21      -4.904  44.921  46.892  1.00  0.70           C  
ATOM    313  H   VAL A  21      -3.998  46.788  44.301  1.00  0.70           H  
ATOM    314  HA  VAL A  21      -6.771  46.147  45.317  1.00  0.70           H  
ATOM    315  HB  VAL A  21      -4.359  46.987  46.928  1.00  0.70           H  
ATOM    316 1HG1 VAL A  21      -5.746  46.557  48.862  1.00  0.70           H  
ATOM    317 2HG1 VAL A  21      -6.436  47.846  47.866  1.00  0.70           H  
ATOM    318 3HG1 VAL A  21      -7.131  46.212  47.815  1.00  0.70           H  
ATOM    319 1HG2 VAL A  21      -4.456  44.723  47.856  1.00  0.70           H  
ATOM    320 2HG2 VAL A  21      -5.807  44.335  46.777  1.00  0.70           H  
ATOM    321 3HG2 VAL A  21      -4.195  44.659  46.109  1.00  0.70           H  
ATOM    322  N   SER A  22      -7.454  48.549  45.432  1.00  0.76           N  
ATOM    323  CA  SER A  22      -7.824  49.951  45.281  1.00  0.76           C  
ATOM    324  C   SER A  22      -8.903  50.408  46.268  1.00  0.76           C  
ATOM    325  O   SER A  22      -9.231  49.712  47.231  1.00  0.76           O  
ATOM    326  CB  SER A  22      -8.258  50.214  43.840  1.00  0.76           C  
ATOM    327  OG  SER A  22      -8.366  51.593  43.597  1.00  0.76           O  
ATOM    328  H   SER A  22      -8.146  47.834  45.652  1.00  0.76           H  
ATOM    329  HA  SER A  22      -6.938  50.556  45.474  1.00  0.76           H  
ATOM    330 1HB  SER A  22      -7.539  49.772  43.152  1.00  0.76           H  
ATOM    331 2HB  SER A  22      -9.212  49.738  43.662  1.00  0.76           H  
ATOM    332  HG  SER A  22      -7.459  51.928  43.603  1.00  0.76           H  
ATOM    333  N   GLY A  23      -9.409  51.612  46.040  1.00  0.82           N  
ATOM    334  CA  GLY A  23     -10.339  52.279  46.944  1.00  0.82           C  
ATOM    335  C   GLY A  23      -9.506  53.206  47.826  1.00  0.82           C  
ATOM    336  O   GLY A  23      -8.321  52.943  48.056  1.00  0.82           O  
ATOM    337  H   GLY A  23      -9.111  52.072  45.192  1.00  0.82           H  
ATOM    338 1HA  GLY A  23     -11.071  52.853  46.375  1.00  0.82           H  
ATOM    339 2HA  GLY A  23     -10.879  51.551  47.549  1.00  0.82           H  
ATOM    340  N   THR A  24     -10.114  54.262  48.364  1.00  0.88           N  
ATOM    341  CA  THR A  24      -9.363  55.236  49.167  1.00  0.88           C  
ATOM    342  C   THR A  24      -8.828  54.631  50.465  1.00  0.88           C  
ATOM    343  O   THR A  24      -7.846  55.103  51.036  1.00  0.88           O  
ATOM    344  CB  THR A  24     -10.251  56.451  49.482  1.00  0.88           C  
ATOM    345  OG1 THR A  24     -11.407  56.026  50.222  1.00  0.88           O  
ATOM    346  CG2 THR A  24     -10.705  57.103  48.184  1.00  0.88           C  
ATOM    347  H   THR A  24     -11.095  54.419  48.177  1.00  0.88           H  
ATOM    348  HA  THR A  24      -8.509  55.578  48.581  1.00  0.88           H  
ATOM    349  HB  THR A  24      -9.691  57.174  50.075  1.00  0.88           H  
ATOM    350  HG1 THR A  24     -11.157  55.853  51.136  1.00  0.88           H  
ATOM    351 1HG2 THR A  24     -11.337  57.962  48.408  1.00  0.88           H  
ATOM    352 2HG2 THR A  24      -9.833  57.430  47.618  1.00  0.88           H  
ATOM    353 3HG2 THR A  24     -11.270  56.382  47.595  1.00  0.88           H  
ATOM    354  N   GLY A  25      -9.481  53.568  50.906  1.00  0.92           N  
ATOM    355  CA  GLY A  25      -9.123  52.815  52.095  1.00  0.92           C  
ATOM    356  C   GLY A  25      -8.569  51.433  51.725  1.00  0.92           C  
ATOM    357  O   GLY A  25      -8.698  50.495  52.513  1.00  0.92           O  
ATOM    358  H   GLY A  25     -10.276  53.265  50.363  1.00  0.92           H  
ATOM    359 1HA  GLY A  25      -8.377  53.369  52.667  1.00  0.92           H  
ATOM    360 2HA  GLY A  25      -9.998  52.708  52.732  1.00  0.92           H  
ATOM    361  N   GLY A  26      -8.001  51.292  50.512  1.00  0.93           N  
ATOM    362  CA  GLY A  26      -7.499  50.010  49.978  1.00  0.93           C  
ATOM    363  C   GLY A  26      -6.491  49.236  50.842  1.00  0.93           C  
ATOM    364  O   GLY A  26      -6.342  48.031  50.691  1.00  0.93           O  
ATOM    365  H   GLY A  26      -7.944  52.101  49.891  1.00  0.93           H  
ATOM    366 1HA  GLY A  26      -8.332  49.360  49.750  1.00  0.93           H  
ATOM    367 2HA  GLY A  26      -7.038  50.214  49.011  1.00  0.93           H  
ATOM    368  N   ASP A  27      -5.694  49.931  51.644  1.00  0.90           N  
ATOM    369  CA  ASP A  27      -4.657  49.393  52.566  1.00  0.90           C  
ATOM    370  C   ASP A  27      -3.411  48.782  51.871  1.00  0.90           C  
ATOM    371  O   ASP A  27      -2.297  48.914  52.371  1.00  0.90           O  
ATOM    372  CB  ASP A  27      -5.245  48.262  53.457  1.00  0.90           C  
ATOM    373  CG  ASP A  27      -6.456  48.675  54.394  1.00  0.90           C  
ATOM    374  OD1 ASP A  27      -6.383  49.714  55.005  1.00  0.90           O  
ATOM    375  OD2 ASP A  27      -7.456  47.896  54.492  1.00  0.90           O  
ATOM    376  H   ASP A  27      -5.853  50.929  51.664  1.00  0.90           H  
ATOM    377  HA  ASP A  27      -4.321  50.210  53.204  1.00  0.90           H  
ATOM    378 1HB  ASP A  27      -5.532  47.414  52.850  1.00  0.90           H  
ATOM    379 2HB  ASP A  27      -4.447  47.905  54.105  1.00  0.90           H  
ATOM    380  N   ARG A  28      -3.604  48.164  50.694  1.00  0.85           N  
ATOM    381  CA  ARG A  28      -2.630  47.642  49.697  1.00  0.85           C  
ATOM    382  C   ARG A  28      -1.575  46.593  50.157  1.00  0.85           C  
ATOM    383  O   ARG A  28      -1.205  45.676  49.411  1.00  0.85           O  
ATOM    384  CB  ARG A  28      -1.937  48.829  49.033  1.00  0.85           C  
ATOM    385  CG  ARG A  28      -2.909  49.671  48.173  1.00  0.85           C  
ATOM    386  CD  ARG A  28      -2.283  50.860  47.492  1.00  0.85           C  
ATOM    387  NE  ARG A  28      -1.383  50.498  46.390  1.00  0.85           N  
ATOM    388  CZ  ARG A  28      -0.677  51.366  45.653  1.00  0.85           C  
ATOM    389  NH1 ARG A  28      -0.733  52.664  45.884  1.00  0.85           N  
ATOM    390  NH2 ARG A  28       0.068  50.882  44.685  1.00  0.85           N  
ATOM    391  H   ARG A  28      -4.579  48.048  50.458  1.00  0.85           H  
ATOM    392  HA  ARG A  28      -3.219  47.161  48.920  1.00  0.85           H  
ATOM    393 1HB  ARG A  28      -1.489  49.474  49.786  1.00  0.85           H  
ATOM    394 2HB  ARG A  28      -1.139  48.472  48.380  1.00  0.85           H  
ATOM    395 1HG  ARG A  28      -3.316  49.036  47.385  1.00  0.85           H  
ATOM    396 2HG  ARG A  28      -3.729  50.025  48.800  1.00  0.85           H  
ATOM    397 1HD  ARG A  28      -3.074  51.486  47.084  1.00  0.85           H  
ATOM    398 2HD  ARG A  28      -1.711  51.431  48.221  1.00  0.85           H  
ATOM    399  HE  ARG A  28      -1.269  49.510  46.129  1.00  0.85           H  
ATOM    400 1HH1 ARG A  28      -1.313  53.018  46.631  1.00  0.85           H  
ATOM    401 2HH1 ARG A  28      -0.196  53.300  45.315  1.00  0.85           H  
ATOM    402 1HH2 ARG A  28       0.064  49.856  44.545  1.00  0.85           H  
ATOM    403 2HH2 ARG A  28       0.612  51.490  44.098  1.00  0.85           H  
ATOM    404  N   SER A  29      -1.164  46.676  51.418  1.00  0.79           N  
ATOM    405  CA  SER A  29      -0.166  45.811  52.037  1.00  0.79           C  
ATOM    406  C   SER A  29      -0.725  44.499  52.574  1.00  0.79           C  
ATOM    407  O   SER A  29       0.018  43.694  53.131  1.00  0.79           O  
ATOM    408  CB  SER A  29       0.545  46.575  53.143  1.00  0.79           C  
ATOM    409  OG  SER A  29      -0.337  46.921  54.176  1.00  0.79           O  
ATOM    410  H   SER A  29      -1.513  47.446  51.962  1.00  0.79           H  
ATOM    411  HA  SER A  29       0.573  45.563  51.274  1.00  0.79           H  
ATOM    412 1HB  SER A  29       1.351  45.961  53.542  1.00  0.79           H  
ATOM    413 2HB  SER A  29       0.995  47.476  52.730  1.00  0.79           H  
ATOM    414  HG  SER A  29      -0.953  47.566  53.788  1.00  0.79           H  
ATOM    415  N   LYS A  30      -2.036  44.318  52.477  1.00  0.75           N  
ATOM    416  CA  LYS A  30      -2.686  43.114  52.975  1.00  0.75           C  
ATOM    417  C   LYS A  30      -2.556  41.945  52.009  1.00  0.75           C  
ATOM    418  O   LYS A  30      -2.452  42.126  50.798  1.00  0.75           O  
ATOM    419  CB  LYS A  30      -4.143  43.405  53.333  1.00  0.75           C  
ATOM    420  CG  LYS A  30      -4.267  44.310  54.552  1.00  0.75           C  
ATOM    421  CD  LYS A  30      -5.701  44.626  54.917  1.00  0.75           C  
ATOM    422  CE  LYS A  30      -5.749  45.433  56.218  1.00  0.75           C  
ATOM    423  NZ  LYS A  30      -7.107  45.921  56.529  1.00  0.75           N  
ATOM    424  H   LYS A  30      -2.587  45.033  52.026  1.00  0.75           H  
ATOM    425  HA  LYS A  30      -2.181  42.818  53.897  1.00  0.75           H  
ATOM    426 1HB  LYS A  30      -4.632  43.907  52.499  1.00  0.75           H  
ATOM    427 2HB  LYS A  30      -4.678  42.470  53.519  1.00  0.75           H  
ATOM    428 1HG  LYS A  30      -3.782  43.832  55.404  1.00  0.75           H  
ATOM    429 2HG  LYS A  30      -3.750  45.250  54.350  1.00  0.75           H  
ATOM    430 1HD  LYS A  30      -6.166  45.210  54.122  1.00  0.75           H  
ATOM    431 2HD  LYS A  30      -6.269  43.700  55.043  1.00  0.75           H  
ATOM    432 1HE  LYS A  30      -5.414  44.792  57.031  1.00  0.75           H  
ATOM    433 2HE  LYS A  30      -5.076  46.287  56.141  1.00  0.75           H  
ATOM    434 1HZ  LYS A  30      -7.091  46.440  57.390  1.00  0.75           H  
ATOM    435 2HZ  LYS A  30      -7.399  46.551  55.763  1.00  0.75           H  
ATOM    436 3HZ  LYS A  30      -7.751  45.151  56.608  1.00  0.75           H  
ATOM    437  N   ASP A  31      -2.553  40.745  52.574  1.00  0.71           N  
ATOM    438  CA  ASP A  31      -2.487  39.487  51.835  1.00  0.71           C  
ATOM    439  C   ASP A  31      -3.849  38.945  51.434  1.00  0.71           C  
ATOM    440  O   ASP A  31      -4.682  38.661  52.296  1.00  0.71           O  
ATOM    441  CB  ASP A  31      -1.818  38.430  52.694  1.00  0.71           C  
ATOM    442  CG  ASP A  31      -0.327  38.600  52.896  1.00  0.71           C  
ATOM    443  OD1 ASP A  31       0.386  38.704  51.924  1.00  0.71           O  
ATOM    444  OD2 ASP A  31       0.104  38.640  54.022  1.00  0.71           O  
ATOM    445  H   ASP A  31      -2.620  40.698  53.581  1.00  0.71           H  
ATOM    446  HA  ASP A  31      -1.903  39.651  50.927  1.00  0.71           H  
ATOM    447 1HB  ASP A  31      -2.291  38.428  53.677  1.00  0.71           H  
ATOM    448 2HB  ASP A  31      -2.004  37.459  52.263  1.00  0.71           H  
ATOM    449  N   PHE A  32      -4.063  38.775  50.140  1.00  0.68           N  
ATOM    450  CA  PHE A  32      -5.323  38.264  49.635  1.00  0.68           C  
ATOM    451  C   PHE A  32      -5.118  36.835  49.123  1.00  0.68           C  
ATOM    452  O   PHE A  32      -4.270  36.581  48.269  1.00  0.68           O  
ATOM    453  CB  PHE A  32      -5.825  39.207  48.554  1.00  0.68           C  
ATOM    454  CG  PHE A  32      -6.134  40.622  49.142  1.00  0.68           C  
ATOM    455  CD1 PHE A  32      -5.132  41.584  49.260  1.00  0.68           C  
ATOM    456  CD2 PHE A  32      -7.398  40.968  49.589  1.00  0.68           C  
ATOM    457  CE1 PHE A  32      -5.399  42.835  49.793  1.00  0.68           C  
ATOM    458  CE2 PHE A  32      -7.665  42.225  50.126  1.00  0.68           C  
ATOM    459  CZ  PHE A  32      -6.661  43.156  50.222  1.00  0.68           C  
ATOM    460  H   PHE A  32      -3.347  39.047  49.472  1.00  0.68           H  
ATOM    461  HA  PHE A  32      -6.050  38.244  50.446  1.00  0.68           H  
ATOM    462 1HB  PHE A  32      -5.062  39.301  47.785  1.00  0.68           H  
ATOM    463 2HB  PHE A  32      -6.733  38.806  48.098  1.00  0.68           H  
ATOM    464  HD1 PHE A  32      -4.113  41.344  48.929  1.00  0.68           H  
ATOM    465  HD2 PHE A  32      -8.188  40.242  49.514  1.00  0.68           H  
ATOM    466  HE1 PHE A  32      -4.593  43.567  49.876  1.00  0.68           H  
ATOM    467  HE2 PHE A  32      -8.673  42.471  50.470  1.00  0.68           H  
ATOM    468  HZ  PHE A  32      -6.862  44.143  50.642  1.00  0.68           H  
ATOM    469  N   ASN A  33      -5.807  35.880  49.747  1.00  0.66           N  
ATOM    470  CA  ASN A  33      -5.652  34.453  49.441  1.00  0.66           C  
ATOM    471  C   ASN A  33      -6.328  34.008  48.148  1.00  0.66           C  
ATOM    472  O   ASN A  33      -7.501  34.315  47.906  1.00  0.66           O  
ATOM    473  CB  ASN A  33      -6.128  33.614  50.616  1.00  0.66           C  
ATOM    474  CG  ASN A  33      -5.796  32.113  50.493  1.00  0.66           C  
ATOM    475  OD1 ASN A  33      -4.627  31.729  50.330  1.00  0.66           O  
ATOM    476  ND2 ASN A  33      -6.800  31.278  50.608  1.00  0.66           N  
ATOM    477  H   ASN A  33      -6.479  36.144  50.453  1.00  0.66           H  
ATOM    478  HA  ASN A  33      -4.593  34.251  49.303  1.00  0.66           H  
ATOM    479 1HB  ASN A  33      -5.685  33.997  51.535  1.00  0.66           H  
ATOM    480 2HB  ASN A  33      -7.209  33.714  50.712  1.00  0.66           H  
ATOM    481 1HD2 ASN A  33      -6.654  30.297  50.556  1.00  0.66           H  
ATOM    482 2HD2 ASN A  33      -7.746  31.632  50.763  1.00  0.66           H  
ATOM    483  N   PHE A  34      -5.559  33.282  47.334  1.00  0.65           N  
ATOM    484  CA  PHE A  34      -6.014  32.708  46.075  1.00  0.65           C  
ATOM    485  C   PHE A  34      -5.864  31.197  45.984  1.00  0.65           C  
ATOM    486  O   PHE A  34      -4.826  30.632  46.337  1.00  0.65           O  
ATOM    487  CB  PHE A  34      -5.198  33.274  44.920  1.00  0.65           C  
ATOM    488  CG  PHE A  34      -5.420  34.614  44.652  1.00  0.65           C  
ATOM    489  CD1 PHE A  34      -4.775  35.614  45.337  1.00  0.65           C  
ATOM    490  CD2 PHE A  34      -6.274  34.911  43.676  1.00  0.65           C  
ATOM    491  CE1 PHE A  34      -5.042  36.912  45.023  1.00  0.65           C  
ATOM    492  CE2 PHE A  34      -6.515  36.151  43.365  1.00  0.65           C  
ATOM    493  CZ  PHE A  34      -5.925  37.174  44.015  1.00  0.65           C  
ATOM    494  H   PHE A  34      -4.596  33.115  47.600  1.00  0.65           H  
ATOM    495  HA  PHE A  34      -7.061  32.960  45.949  1.00  0.65           H  
ATOM    496 1HB  PHE A  34      -4.136  33.143  45.136  1.00  0.65           H  
ATOM    497 2HB  PHE A  34      -5.423  32.704  44.015  1.00  0.65           H  
ATOM    498  HD1 PHE A  34      -4.068  35.363  46.134  1.00  0.65           H  
ATOM    499  HD2 PHE A  34      -6.776  34.103  43.138  1.00  0.65           H  
ATOM    500  HE1 PHE A  34      -4.561  37.714  45.568  1.00  0.65           H  
ATOM    501  HE2 PHE A  34      -7.192  36.332  42.609  1.00  0.65           H  
ATOM    502  HZ  PHE A  34      -6.170  38.182  43.727  1.00  0.65           H  
ATOM    503  N   GLY A  35      -6.883  30.547  45.436  1.00  0.64           N  
ATOM    504  CA  GLY A  35      -6.803  29.127  45.150  1.00  0.64           C  
ATOM    505  C   GLY A  35      -6.510  28.946  43.664  1.00  0.64           C  
ATOM    506  O   GLY A  35      -7.001  29.716  42.832  1.00  0.64           O  
ATOM    507  H   GLY A  35      -7.720  31.066  45.188  1.00  0.64           H  
ATOM    508 1HA  GLY A  35      -6.025  28.662  45.751  1.00  0.64           H  
ATOM    509 2HA  GLY A  35      -7.746  28.647  45.406  1.00  0.64           H  
ATOM    510  N   LEU A  36      -5.767  27.908  43.311  1.00  0.65           N  
ATOM    511  CA  LEU A  36      -5.517  27.639  41.898  1.00  0.65           C  
ATOM    512  C   LEU A  36      -5.547  26.151  41.601  1.00  0.65           C  
ATOM    513  O   LEU A  36      -4.870  25.347  42.256  1.00  0.65           O  
ATOM    514  CB  LEU A  36      -4.168  28.263  41.483  1.00  0.65           C  
ATOM    515  CG  LEU A  36      -3.749  28.225  40.013  1.00  0.65           C  
ATOM    516  CD1 LEU A  36      -2.883  29.470  39.726  1.00  0.65           C  
ATOM    517  CD2 LEU A  36      -2.940  26.958  39.739  1.00  0.65           C  
ATOM    518  H   LEU A  36      -5.352  27.326  44.036  1.00  0.65           H  
ATOM    519  HA  LEU A  36      -6.302  28.111  41.314  1.00  0.65           H  
ATOM    520 1HB  LEU A  36      -4.181  29.311  41.781  1.00  0.65           H  
ATOM    521 2HB  LEU A  36      -3.388  27.763  42.052  1.00  0.65           H  
ATOM    522  HG  LEU A  36      -4.637  28.248  39.372  1.00  0.65           H  
ATOM    523 1HD1 LEU A  36      -2.590  29.468  38.690  1.00  0.65           H  
ATOM    524 2HD1 LEU A  36      -3.460  30.372  39.932  1.00  0.65           H  
ATOM    525 3HD1 LEU A  36      -1.994  29.456  40.360  1.00  0.65           H  
ATOM    526 1HD2 LEU A  36      -2.632  26.947  38.702  1.00  0.65           H  
ATOM    527 2HD2 LEU A  36      -2.059  26.945  40.378  1.00  0.65           H  
ATOM    528 3HD2 LEU A  36      -3.552  26.081  39.948  1.00  0.65           H  
ATOM    529  N   THR A  37      -6.344  25.786  40.605  1.00  0.66           N  
ATOM    530  CA  THR A  37      -6.442  24.397  40.190  1.00  0.66           C  
ATOM    531  C   THR A  37      -6.213  24.265  38.698  1.00  0.66           C  
ATOM    532  O   THR A  37      -6.799  24.997  37.903  1.00  0.66           O  
ATOM    533  CB  THR A  37      -7.820  23.786  40.550  1.00  0.66           C  
ATOM    534  OG1 THR A  37      -8.018  23.843  41.948  1.00  0.66           O  
ATOM    535  CG2 THR A  37      -7.887  22.316  40.113  1.00  0.66           C  
ATOM    536  H   THR A  37      -6.893  26.506  40.128  1.00  0.66           H  
ATOM    537  HA  THR A  37      -5.669  23.818  40.699  1.00  0.66           H  
ATOM    538  HB  THR A  37      -8.607  24.350  40.053  1.00  0.66           H  
ATOM    539  HG1 THR A  37      -7.379  23.259  42.371  1.00  0.66           H  
ATOM    540 1HG2 THR A  37      -8.855  21.901  40.379  1.00  0.66           H  
ATOM    541 2HG2 THR A  37      -7.750  22.240  39.045  1.00  0.66           H  
ATOM    542 3HG2 THR A  37      -7.102  21.748  40.615  1.00  0.66           H  
ATOM    543  N   LEU A  38      -5.372  23.323  38.319  1.00  0.69           N  
ATOM    544  CA  LEU A  38      -5.123  23.015  36.915  1.00  0.69           C  
ATOM    545  C   LEU A  38      -5.887  21.728  36.642  1.00  0.69           C  
ATOM    546  O   LEU A  38      -5.878  20.862  37.513  1.00  0.69           O  
ATOM    547  CB  LEU A  38      -3.624  22.852  36.728  1.00  0.69           C  
ATOM    548  CG  LEU A  38      -2.794  24.095  37.138  1.00  0.69           C  
ATOM    549  CD1 LEU A  38      -1.336  23.789  37.025  1.00  0.69           C  
ATOM    550  CD2 LEU A  38      -3.185  25.269  36.247  1.00  0.69           C  
ATOM    551  H   LEU A  38      -4.902  22.786  39.037  1.00  0.69           H  
ATOM    552  HA  LEU A  38      -5.503  23.810  36.275  1.00  0.69           H  
ATOM    553 1HB  LEU A  38      -3.299  22.028  37.343  1.00  0.69           H  
ATOM    554 2HB  LEU A  38      -3.420  22.636  35.679  1.00  0.69           H  
ATOM    555  HG  LEU A  38      -2.998  24.344  38.178  1.00  0.69           H  
ATOM    556 1HD1 LEU A  38      -0.751  24.662  37.320  1.00  0.69           H  
ATOM    557 2HD1 LEU A  38      -1.082  22.947  37.675  1.00  0.69           H  
ATOM    558 3HD1 LEU A  38      -1.117  23.534  36.007  1.00  0.69           H  
ATOM    559 1HD2 LEU A  38      -2.620  26.154  36.519  1.00  0.69           H  
ATOM    560 2HD2 LEU A  38      -2.990  25.025  35.212  1.00  0.69           H  
ATOM    561 3HD2 LEU A  38      -4.244  25.463  36.377  1.00  0.69           H  
ATOM    562  N   LYS A  39      -6.539  21.574  35.486  1.00  0.73           N  
ATOM    563  CA  LYS A  39      -7.329  20.348  35.301  1.00  0.73           C  
ATOM    564  C   LYS A  39      -7.064  19.540  34.034  1.00  0.73           C  
ATOM    565  O   LYS A  39      -6.951  20.064  32.916  1.00  0.73           O  
ATOM    566  CB  LYS A  39      -8.824  20.663  35.368  1.00  0.73           C  
ATOM    567  CG  LYS A  39      -9.304  21.217  36.705  1.00  0.73           C  
ATOM    568  CD  LYS A  39     -10.809  21.431  36.712  1.00  0.73           C  
ATOM    569  CE  LYS A  39     -11.289  22.002  38.041  1.00  0.73           C  
ATOM    570  NZ  LYS A  39     -12.771  22.181  38.062  1.00  0.73           N  
ATOM    571  H   LYS A  39      -6.508  22.303  34.781  1.00  0.73           H  
ATOM    572  HA  LYS A  39      -7.105  19.693  36.132  1.00  0.73           H  
ATOM    573 1HB  LYS A  39      -9.071  21.380  34.610  1.00  0.73           H  
ATOM    574 2HB  LYS A  39      -9.389  19.752  35.156  1.00  0.73           H  
ATOM    575 1HG  LYS A  39      -9.024  20.522  37.503  1.00  0.73           H  
ATOM    576 2HG  LYS A  39      -8.819  22.175  36.889  1.00  0.73           H  
ATOM    577 1HD  LYS A  39     -11.083  22.119  35.908  1.00  0.73           H  
ATOM    578 2HD  LYS A  39     -11.307  20.477  36.535  1.00  0.73           H  
ATOM    579 1HE  LYS A  39     -11.001  21.326  38.845  1.00  0.73           H  
ATOM    580 2HE  LYS A  39     -10.811  22.971  38.207  1.00  0.73           H  
ATOM    581 1HZ  LYS A  39     -13.054  22.560  38.954  1.00  0.73           H  
ATOM    582 2HZ  LYS A  39     -13.047  22.814  37.324  1.00  0.73           H  
ATOM    583 3HZ  LYS A  39     -13.219  21.287  37.919  1.00  0.73           H  
ATOM    584  N   ALA A  40      -7.094  18.227  34.230  1.00  0.77           N  
ATOM    585  CA  ALA A  40      -6.901  17.206  33.208  1.00  0.77           C  
ATOM    586  C   ALA A  40      -8.010  17.206  32.172  1.00  0.77           C  
ATOM    587  O   ALA A  40      -9.109  17.722  32.399  1.00  0.77           O  
ATOM    588  CB  ALA A  40      -6.809  15.841  33.848  1.00  0.77           C  
ATOM    589  H   ALA A  40      -7.228  17.902  35.198  1.00  0.77           H  
ATOM    590  HA  ALA A  40      -5.964  17.414  32.691  1.00  0.77           H  
ATOM    591 1HB  ALA A  40      -6.648  15.089  33.097  1.00  0.77           H  
ATOM    592 2HB  ALA A  40      -5.995  15.820  34.562  1.00  0.77           H  
ATOM    593 3HB  ALA A  40      -7.740  15.628  34.371  1.00  0.77           H  
ATOM    594  N   ASN A  41      -7.677  16.661  31.012  1.00  0.81           N  
ATOM    595  CA  ASN A  41      -8.593  16.541  29.882  1.00  0.81           C  
ATOM    596  C   ASN A  41      -8.322  15.205  29.182  1.00  0.81           C  
ATOM    597  O   ASN A  41      -7.780  14.280  29.787  1.00  0.81           O  
ATOM    598  CB  ASN A  41      -8.464  17.718  28.922  1.00  0.81           C  
ATOM    599  CG  ASN A  41      -7.141  17.800  28.280  1.00  0.81           C  
ATOM    600  OD1 ASN A  41      -6.306  16.914  28.444  1.00  0.81           O  
ATOM    601  ND2 ASN A  41      -6.928  18.814  27.517  1.00  0.81           N  
ATOM    602  H   ASN A  41      -6.745  16.253  30.937  1.00  0.81           H  
ATOM    603  HA  ASN A  41      -9.617  16.512  30.257  1.00  0.81           H  
ATOM    604 1HB  ASN A  41      -9.235  17.678  28.166  1.00  0.81           H  
ATOM    605 2HB  ASN A  41      -8.621  18.643  29.483  1.00  0.81           H  
ATOM    606 1HD2 ASN A  41      -6.052  18.904  27.049  1.00  0.81           H  
ATOM    607 2HD2 ASN A  41      -7.647  19.510  27.394  1.00  0.81           H  
ATOM    608  N   GLN A  42      -8.722  15.070  27.919  1.00  0.83           N  
ATOM    609  CA  GLN A  42      -8.516  13.805  27.213  1.00  0.83           C  
ATOM    610  C   GLN A  42      -7.063  13.593  26.732  1.00  0.83           C  
ATOM    611  O   GLN A  42      -6.747  12.540  26.177  1.00  0.83           O  
ATOM    612  CB  GLN A  42      -9.484  13.671  26.034  1.00  0.83           C  
ATOM    613  CG  GLN A  42      -9.223  14.584  24.860  1.00  0.83           C  
ATOM    614  CD  GLN A  42      -9.873  15.938  25.012  1.00  0.83           C  
ATOM    615  OE1 GLN A  42      -9.990  16.462  26.120  1.00  0.83           O  
ATOM    616  NE2 GLN A  42     -10.329  16.508  23.900  1.00  0.83           N  
ATOM    617  H   GLN A  42      -9.172  15.834  27.440  1.00  0.83           H  
ATOM    618  HA  GLN A  42      -8.745  12.999  27.909  1.00  0.83           H  
ATOM    619 1HB  GLN A  42      -9.452  12.647  25.663  1.00  0.83           H  
ATOM    620 2HB  GLN A  42     -10.501  13.856  26.379  1.00  0.83           H  
ATOM    621 1HG  GLN A  42      -8.155  14.722  24.777  1.00  0.83           H  
ATOM    622 2HG  GLN A  42      -9.607  14.118  23.954  1.00  0.83           H  
ATOM    623 1HE2 GLN A  42     -10.779  17.400  23.943  1.00  0.83           H  
ATOM    624 2HE2 GLN A  42     -10.237  16.038  23.021  1.00  0.83           H  
ATOM    625  N   TYR A  43      -6.196  14.594  26.916  1.00  0.82           N  
ATOM    626  CA  TYR A  43      -4.807  14.515  26.478  1.00  0.82           C  
ATOM    627  C   TYR A  43      -3.814  14.472  27.646  1.00  0.82           C  
ATOM    628  O   TYR A  43      -2.791  13.793  27.562  1.00  0.82           O  
ATOM    629  CB  TYR A  43      -4.470  15.706  25.593  1.00  0.82           C  
ATOM    630  CG  TYR A  43      -5.315  15.818  24.373  1.00  0.82           C  
ATOM    631  CD1 TYR A  43      -6.224  16.855  24.268  1.00  0.82           C  
ATOM    632  CD2 TYR A  43      -5.205  14.882  23.364  1.00  0.82           C  
ATOM    633  CE1 TYR A  43      -7.012  16.965  23.144  1.00  0.82           C  
ATOM    634  CE2 TYR A  43      -5.997  14.986  22.241  1.00  0.82           C  
ATOM    635  CZ  TYR A  43      -6.896  16.024  22.127  1.00  0.82           C  
ATOM    636  OH  TYR A  43      -7.682  16.130  21.003  1.00  0.82           O  
ATOM    637  H   TYR A  43      -6.495  15.429  27.397  1.00  0.82           H  
ATOM    638  HA  TYR A  43      -4.678  13.599  25.903  1.00  0.82           H  
ATOM    639 1HB  TYR A  43      -4.613  16.612  26.164  1.00  0.82           H  
ATOM    640 2HB  TYR A  43      -3.424  15.662  25.292  1.00  0.82           H  
ATOM    641  HD1 TYR A  43      -6.311  17.585  25.067  1.00  0.82           H  
ATOM    642  HD2 TYR A  43      -4.493  14.062  23.457  1.00  0.82           H  
ATOM    643  HE1 TYR A  43      -7.724  17.785  23.057  1.00  0.82           H  
ATOM    644  HE2 TYR A  43      -5.910  14.247  21.444  1.00  0.82           H  
ATOM    645  HH  TYR A  43      -7.462  15.421  20.392  1.00  0.82           H  
ATOM    646  N   TYR A  44      -4.118  15.193  28.730  1.00  0.80           N  
ATOM    647  CA  TYR A  44      -3.215  15.273  29.884  1.00  0.80           C  
ATOM    648  C   TYR A  44      -3.917  14.718  31.096  1.00  0.80           C  
ATOM    649  O   TYR A  44      -5.108  14.964  31.285  1.00  0.80           O  
ATOM    650  CB  TYR A  44      -2.799  16.714  30.121  1.00  0.80           C  
ATOM    651  CG  TYR A  44      -2.155  17.245  28.871  1.00  0.80           C  
ATOM    652  CD1 TYR A  44      -2.920  17.956  27.971  1.00  0.80           C  
ATOM    653  CD2 TYR A  44      -0.843  16.941  28.571  1.00  0.80           C  
ATOM    654  CE1 TYR A  44      -2.380  18.377  26.789  1.00  0.80           C  
ATOM    655  CE2 TYR A  44      -0.297  17.359  27.374  1.00  0.80           C  
ATOM    656  CZ  TYR A  44      -1.067  18.081  26.484  1.00  0.80           C  
ATOM    657  OH  TYR A  44      -0.538  18.502  25.286  1.00  0.80           O  
ATOM    658  H   TYR A  44      -4.974  15.726  28.729  1.00  0.80           H  
ATOM    659  HA  TYR A  44      -2.326  14.664  29.702  1.00  0.80           H  
ATOM    660 1HB  TYR A  44      -3.671  17.319  30.362  1.00  0.80           H  
ATOM    661 2HB  TYR A  44      -2.084  16.776  30.947  1.00  0.80           H  
ATOM    662  HD1 TYR A  44      -3.963  18.178  28.199  1.00  0.80           H  
ATOM    663  HD2 TYR A  44      -0.243  16.359  29.274  1.00  0.80           H  
ATOM    664  HE1 TYR A  44      -2.991  18.932  26.088  1.00  0.80           H  
ATOM    665  HE2 TYR A  44       0.737  17.116  27.132  1.00  0.80           H  
ATOM    666  HH  TYR A  44      -1.161  19.103  24.859  1.00  0.80           H  
ATOM    667  N   LYS A  45      -3.177  14.014  31.943  1.00  0.77           N  
ATOM    668  CA  LYS A  45      -3.760  13.356  33.105  1.00  0.77           C  
ATOM    669  C   LYS A  45      -3.487  13.955  34.478  1.00  0.77           C  
ATOM    670  O   LYS A  45      -2.582  14.767  34.683  1.00  0.77           O  
ATOM    671  CB  LYS A  45      -3.310  11.899  33.111  1.00  0.77           C  
ATOM    672  CG  LYS A  45      -3.688  11.148  31.833  1.00  0.77           C  
ATOM    673  CD  LYS A  45      -5.212  11.091  31.661  1.00  0.77           C  
ATOM    674  CE  LYS A  45      -5.615  10.280  30.434  1.00  0.77           C  
ATOM    675  NZ  LYS A  45      -7.095  10.271  30.241  1.00  0.77           N  
ATOM    676  H   LYS A  45      -2.182  13.871  31.740  1.00  0.77           H  
ATOM    677  HA  LYS A  45      -4.840  13.365  32.971  1.00  0.77           H  
ATOM    678 1HB  LYS A  45      -2.222  11.863  33.220  1.00  0.77           H  
ATOM    679 2HB  LYS A  45      -3.742  11.379  33.965  1.00  0.77           H  
ATOM    680 1HG  LYS A  45      -3.246  11.655  30.970  1.00  0.77           H  
ATOM    681 2HG  LYS A  45      -3.293  10.135  31.877  1.00  0.77           H  
ATOM    682 1HD  LYS A  45      -5.663  10.644  32.546  1.00  0.77           H  
ATOM    683 2HD  LYS A  45      -5.604  12.107  31.549  1.00  0.77           H  
ATOM    684 1HE  LYS A  45      -5.148  10.718  29.550  1.00  0.77           H  
ATOM    685 2HE  LYS A  45      -5.266   9.254  30.550  1.00  0.77           H  
ATOM    686 1HZ  LYS A  45      -7.328   9.734  29.420  1.00  0.77           H  
ATOM    687 2HZ  LYS A  45      -7.541   9.865  31.049  1.00  0.77           H  
ATOM    688 3HZ  LYS A  45      -7.418  11.230  30.124  1.00  0.77           H  
ATOM    689  N   ALA A  46      -4.288  13.507  35.435  1.00  0.74           N  
ATOM    690  CA  ALA A  46      -4.109  13.895  36.818  1.00  0.74           C  
ATOM    691  C   ALA A  46      -2.725  13.471  37.243  1.00  0.74           C  
ATOM    692  O   ALA A  46      -2.226  12.455  36.758  1.00  0.74           O  
ATOM    693  CB  ALA A  46      -5.132  13.228  37.708  1.00  0.74           C  
ATOM    694  H   ALA A  46      -5.037  12.870  35.199  1.00  0.74           H  
ATOM    695  HA  ALA A  46      -4.202  14.979  36.899  1.00  0.74           H  
ATOM    696 1HB  ALA A  46      -4.965  13.541  38.739  1.00  0.74           H  
ATOM    697 2HB  ALA A  46      -6.129  13.520  37.400  1.00  0.74           H  
ATOM    698 3HB  ALA A  46      -5.032  12.150  37.633  1.00  0.74           H  
ATOM    699  N   SER A  47      -2.114  14.242  38.134  1.00  0.72           N  
ATOM    700  CA  SER A  47      -0.770  14.000  38.680  1.00  0.72           C  
ATOM    701  C   SER A  47       0.375  14.448  37.751  1.00  0.72           C  
ATOM    702  O   SER A  47       1.531  14.452  38.174  1.00  0.72           O  
ATOM    703  CB  SER A  47      -0.547  12.532  39.070  1.00  0.72           C  
ATOM    704  OG  SER A  47      -0.119  11.746  37.992  1.00  0.72           O  
ATOM    705  H   SER A  47      -2.623  15.064  38.469  1.00  0.72           H  
ATOM    706  HA  SER A  47      -0.689  14.571  39.597  1.00  0.72           H  
ATOM    707 1HB  SER A  47       0.193  12.483  39.868  1.00  0.72           H  
ATOM    708 2HB  SER A  47      -1.475  12.125  39.467  1.00  0.72           H  
ATOM    709  HG  SER A  47      -0.783  11.864  37.309  1.00  0.72           H  
ATOM    710  N   GLU A  48       0.082  14.879  36.515  1.00  0.71           N  
ATOM    711  CA  GLU A  48       1.154  15.420  35.674  1.00  0.71           C  
ATOM    712  C   GLU A  48       1.546  16.750  36.299  1.00  0.71           C  
ATOM    713  O   GLU A  48       0.753  17.309  37.055  1.00  0.71           O  
ATOM    714  CB  GLU A  48       0.733  15.589  34.209  1.00  0.71           C  
ATOM    715  CG  GLU A  48       0.457  14.279  33.489  1.00  0.71           C  
ATOM    716  CD  GLU A  48       0.189  14.452  32.034  1.00  0.71           C  
ATOM    717  OE1 GLU A  48       0.481  15.493  31.506  1.00  0.71           O  
ATOM    718  OE2 GLU A  48      -0.390  13.561  31.459  1.00  0.71           O  
ATOM    719  H   GLU A  48      -0.871  14.834  36.142  1.00  0.71           H  
ATOM    720  HA  GLU A  48       2.014  14.751  35.711  1.00  0.71           H  
ATOM    721 1HB  GLU A  48      -0.177  16.189  34.162  1.00  0.71           H  
ATOM    722 2HB  GLU A  48       1.510  16.123  33.663  1.00  0.71           H  
ATOM    723 1HG  GLU A  48       1.324  13.634  33.607  1.00  0.71           H  
ATOM    724 2HG  GLU A  48      -0.387  13.782  33.959  1.00  0.71           H  
ATOM    725  N   LYS A  49       2.777  17.227  36.088  1.00  0.70           N  
ATOM    726  CA  LYS A  49       3.164  18.478  36.754  1.00  0.70           C  
ATOM    727  C   LYS A  49       3.388  19.699  35.857  1.00  0.70           C  
ATOM    728  O   LYS A  49       3.826  19.588  34.710  1.00  0.70           O  
ATOM    729  CB  LYS A  49       4.403  18.245  37.603  1.00  0.70           C  
ATOM    730  CG  LYS A  49       4.198  17.261  38.748  1.00  0.70           C  
ATOM    731  CD  LYS A  49       5.448  17.149  39.613  1.00  0.70           C  
ATOM    732  CE  LYS A  49       6.594  16.466  38.871  1.00  0.70           C  
ATOM    733  NZ  LYS A  49       7.812  16.337  39.732  1.00  0.70           N  
ATOM    734  H   LYS A  49       3.420  16.746  35.475  1.00  0.70           H  
ATOM    735  HA  LYS A  49       2.363  18.743  37.430  1.00  0.70           H  
ATOM    736 1HB  LYS A  49       5.215  17.881  36.978  1.00  0.70           H  
ATOM    737 2HB  LYS A  49       4.723  19.197  38.038  1.00  0.70           H  
ATOM    738 1HG  LYS A  49       3.374  17.618  39.367  1.00  0.70           H  
ATOM    739 2HG  LYS A  49       3.935  16.278  38.355  1.00  0.70           H  
ATOM    740 1HD  LYS A  49       5.774  18.143  39.916  1.00  0.70           H  
ATOM    741 2HD  LYS A  49       5.216  16.578  40.511  1.00  0.70           H  
ATOM    742 1HE  LYS A  49       6.279  15.475  38.549  1.00  0.70           H  
ATOM    743 2HE  LYS A  49       6.849  17.061  37.995  1.00  0.70           H  
ATOM    744 1HZ  LYS A  49       8.556  15.901  39.216  1.00  0.70           H  
ATOM    745 2HZ  LYS A  49       8.107  17.284  40.026  1.00  0.70           H  
ATOM    746 3HZ  LYS A  49       7.601  15.791  40.547  1.00  0.70           H  
ATOM    747  N   VAL A  50       3.084  20.863  36.446  1.00  0.68           N  
ATOM    748  CA  VAL A  50       3.206  22.217  35.890  1.00  0.68           C  
ATOM    749  C   VAL A  50       4.002  23.117  36.854  1.00  0.68           C  
ATOM    750  O   VAL A  50       3.887  22.976  38.074  1.00  0.68           O  
ATOM    751  CB  VAL A  50       1.810  22.795  35.641  1.00  0.68           C  
ATOM    752  CG1 VAL A  50       1.900  24.187  35.099  1.00  0.68           C  
ATOM    753  CG2 VAL A  50       1.079  21.904  34.657  1.00  0.68           C  
ATOM    754  H   VAL A  50       2.706  20.793  37.389  1.00  0.68           H  
ATOM    755  HA  VAL A  50       3.737  22.163  34.937  1.00  0.68           H  
ATOM    756  HB  VAL A  50       1.274  22.834  36.582  1.00  0.68           H  
ATOM    757 1HG1 VAL A  50       0.915  24.569  34.936  1.00  0.68           H  
ATOM    758 2HG1 VAL A  50       2.423  24.833  35.799  1.00  0.68           H  
ATOM    759 3HG1 VAL A  50       2.440  24.165  34.158  1.00  0.68           H  
ATOM    760 1HG2 VAL A  50       0.101  22.293  34.484  1.00  0.68           H  
ATOM    761 2HG2 VAL A  50       1.639  21.880  33.722  1.00  0.68           H  
ATOM    762 3HG2 VAL A  50       0.994  20.899  35.057  1.00  0.68           H  
ATOM    763  N   MET A  51       4.897  23.965  36.344  1.00  0.67           N  
ATOM    764  CA  MET A  51       5.697  24.801  37.255  1.00  0.67           C  
ATOM    765  C   MET A  51       5.024  26.118  37.638  1.00  0.67           C  
ATOM    766  O   MET A  51       4.500  26.828  36.781  1.00  0.67           O  
ATOM    767  CB  MET A  51       7.073  25.087  36.649  1.00  0.67           C  
ATOM    768  CG  MET A  51       7.970  26.004  37.519  1.00  0.67           C  
ATOM    769  SD  MET A  51       8.415  25.281  39.117  1.00  0.67           S  
ATOM    770  CE  MET A  51       9.652  24.089  38.682  1.00  0.67           C  
ATOM    771  H   MET A  51       4.958  24.113  35.333  1.00  0.67           H  
ATOM    772  HA  MET A  51       5.851  24.246  38.179  1.00  0.67           H  
ATOM    773 1HB  MET A  51       7.603  24.151  36.491  1.00  0.67           H  
ATOM    774 2HB  MET A  51       6.945  25.567  35.672  1.00  0.67           H  
ATOM    775 1HG  MET A  51       8.891  26.216  36.978  1.00  0.67           H  
ATOM    776 2HG  MET A  51       7.468  26.956  37.698  1.00  0.67           H  
ATOM    777 1HE  MET A  51       9.998  23.578  39.583  1.00  0.67           H  
ATOM    778 2HE  MET A  51       9.228  23.357  37.994  1.00  0.67           H  
ATOM    779 3HE  MET A  51      10.493  24.597  38.209  1.00  0.67           H  
ATOM    780  N   ILE A  52       5.062  26.466  38.925  1.00  0.66           N  
ATOM    781  CA  ILE A  52       4.508  27.740  39.356  1.00  0.66           C  
ATOM    782  C   ILE A  52       5.550  28.625  40.048  1.00  0.66           C  
ATOM    783  O   ILE A  52       6.245  28.201  40.975  1.00  0.66           O  
ATOM    784  CB  ILE A  52       3.286  27.559  40.275  1.00  0.66           C  
ATOM    785  CG1 ILE A  52       2.206  26.774  39.542  1.00  0.66           C  
ATOM    786  CG2 ILE A  52       2.757  28.914  40.663  1.00  0.66           C  
ATOM    787  CD1 ILE A  52       0.972  26.509  40.355  1.00  0.66           C  
ATOM    788  H   ILE A  52       5.474  25.847  39.619  1.00  0.66           H  
ATOM    789  HA  ILE A  52       4.169  28.278  38.478  1.00  0.66           H  
ATOM    790  HB  ILE A  52       3.562  26.998  41.154  1.00  0.66           H  
ATOM    791 1HG1 ILE A  52       1.958  27.296  38.661  1.00  0.66           H  
ATOM    792 2HG1 ILE A  52       2.618  25.803  39.257  1.00  0.66           H  
ATOM    793 1HG2 ILE A  52       1.890  28.806  41.288  1.00  0.66           H  
ATOM    794 2HG2 ILE A  52       3.521  29.472  41.201  1.00  0.66           H  
ATOM    795 3HG2 ILE A  52       2.486  29.451  39.755  1.00  0.66           H  
ATOM    796 1HD1 ILE A  52       0.263  25.930  39.759  1.00  0.66           H  
ATOM    797 2HD1 ILE A  52       1.240  25.957  41.245  1.00  0.66           H  
ATOM    798 3HD1 ILE A  52       0.517  27.457  40.640  1.00  0.66           H  
ATOM    799  N   GLU A  53       5.676  29.863  39.570  1.00  0.67           N  
ATOM    800  CA  GLU A  53       6.619  30.815  40.141  1.00  0.67           C  
ATOM    801  C   GLU A  53       5.902  32.019  40.749  1.00  0.67           C  
ATOM    802  O   GLU A  53       5.143  32.721  40.076  1.00  0.67           O  
ATOM    803  CB  GLU A  53       7.599  31.288  39.065  1.00  0.67           C  
ATOM    804  CG  GLU A  53       8.678  32.255  39.566  1.00  0.67           C  
ATOM    805  CD  GLU A  53       9.666  32.677  38.481  1.00  0.67           C  
ATOM    806  OE1 GLU A  53      10.316  31.824  37.914  1.00  0.67           O  
ATOM    807  OE2 GLU A  53       9.780  33.871  38.231  1.00  0.67           O  
ATOM    808  H   GLU A  53       5.089  30.152  38.795  1.00  0.67           H  
ATOM    809  HA  GLU A  53       7.178  30.324  40.932  1.00  0.67           H  
ATOM    810 1HB  GLU A  53       8.097  30.424  38.624  1.00  0.67           H  
ATOM    811 2HB  GLU A  53       7.044  31.782  38.271  1.00  0.67           H  
ATOM    812 1HG  GLU A  53       8.183  33.147  39.954  1.00  0.67           H  
ATOM    813 2HG  GLU A  53       9.218  31.790  40.394  1.00  0.67           H  
ATOM    814  N   LYS A  54       6.116  32.250  42.034  1.00  0.69           N  
ATOM    815  CA  LYS A  54       5.486  33.377  42.704  1.00  0.69           C  
ATOM    816  C   LYS A  54       6.455  34.549  42.809  1.00  0.69           C  
ATOM    817  O   LYS A  54       7.585  34.386  43.281  1.00  0.69           O  
ATOM    818  CB  LYS A  54       4.973  32.959  44.075  1.00  0.69           C  
ATOM    819  CG  LYS A  54       4.239  34.039  44.832  1.00  0.69           C  
ATOM    820  CD  LYS A  54       3.756  33.509  46.160  1.00  0.69           C  
ATOM    821  CE  LYS A  54       2.932  34.526  46.883  1.00  0.69           C  
ATOM    822  NZ  LYS A  54       3.714  35.744  47.236  1.00  0.69           N  
ATOM    823  H   LYS A  54       6.740  31.636  42.555  1.00  0.69           H  
ATOM    824  HA  LYS A  54       4.635  33.709  42.113  1.00  0.69           H  
ATOM    825 1HB  LYS A  54       4.290  32.115  43.959  1.00  0.69           H  
ATOM    826 2HB  LYS A  54       5.811  32.622  44.687  1.00  0.69           H  
ATOM    827 1HG  LYS A  54       4.909  34.886  45.007  1.00  0.69           H  
ATOM    828 2HG  LYS A  54       3.388  34.391  44.246  1.00  0.69           H  
ATOM    829 1HD  LYS A  54       3.149  32.625  45.996  1.00  0.69           H  
ATOM    830 2HD  LYS A  54       4.611  33.237  46.778  1.00  0.69           H  
ATOM    831 1HE  LYS A  54       2.100  34.807  46.246  1.00  0.69           H  
ATOM    832 2HE  LYS A  54       2.542  34.082  47.798  1.00  0.69           H  
ATOM    833 1HZ  LYS A  54       3.109  36.408  47.725  1.00  0.69           H  
ATOM    834 2HZ  LYS A  54       4.489  35.500  47.834  1.00  0.69           H  
ATOM    835 3HZ  LYS A  54       4.062  36.174  46.387  1.00  0.69           H  
ATOM    836  N   THR A  55       6.028  35.726  42.362  1.00  0.73           N  
ATOM    837  CA  THR A  55       6.866  36.917  42.410  1.00  0.73           C  
ATOM    838  C   THR A  55       6.384  37.834  43.522  1.00  0.73           C  
ATOM    839  O   THR A  55       5.201  38.199  43.576  1.00  0.73           O  
ATOM    840  CB  THR A  55       6.858  37.669  41.070  1.00  0.73           C  
ATOM    841  OG1 THR A  55       7.352  36.810  40.036  1.00  0.73           O  
ATOM    842  CG2 THR A  55       7.754  38.898  41.165  1.00  0.73           C  
ATOM    843  H   THR A  55       5.087  35.807  41.986  1.00  0.73           H  
ATOM    844  HA  THR A  55       7.892  36.622  42.634  1.00  0.73           H  
ATOM    845  HB  THR A  55       5.837  37.974  40.827  1.00  0.73           H  
ATOM    846  HG1 THR A  55       8.196  36.442  40.307  1.00  0.73           H  
ATOM    847 1HG2 THR A  55       7.751  39.425  40.213  1.00  0.73           H  
ATOM    848 2HG2 THR A  55       7.384  39.564  41.946  1.00  0.73           H  
ATOM    849 3HG2 THR A  55       8.772  38.587  41.407  1.00  0.73           H  
ATOM    850  N   THR A  56       7.307  38.216  44.399  1.00  0.79           N  
ATOM    851  CA  THR A  56       7.010  39.028  45.571  1.00  0.79           C  
ATOM    852  C   THR A  56       7.586  40.450  45.504  1.00  0.79           C  
ATOM    853  O   THR A  56       8.750  40.666  45.154  1.00  0.79           O  
ATOM    854  CB  THR A  56       7.560  38.345  46.823  1.00  0.79           C  
ATOM    855  OG1 THR A  56       6.980  37.058  47.027  1.00  0.79           O  
ATOM    856  CG2 THR A  56       7.338  39.196  48.060  1.00  0.79           C  
ATOM    857  H   THR A  56       8.262  37.899  44.266  1.00  0.79           H  
ATOM    858  HA  THR A  56       5.926  39.110  45.667  1.00  0.79           H  
ATOM    859  HB  THR A  56       8.600  38.189  46.657  1.00  0.79           H  
ATOM    860  HG1 THR A  56       7.538  36.618  47.722  1.00  0.79           H  
ATOM    861 1HG2 THR A  56       7.761  38.704  48.928  1.00  0.79           H  
ATOM    862 2HG2 THR A  56       7.819  40.149  47.935  1.00  0.79           H  
ATOM    863 3HG2 THR A  56       6.271  39.343  48.214  1.00  0.79           H  
ATOM    864  N   LYS A  57       6.742  41.414  45.830  1.00  0.83           N  
ATOM    865  CA  LYS A  57       7.064  42.830  45.890  1.00  0.83           C  
ATOM    866  C   LYS A  57       8.069  43.127  47.003  1.00  0.83           C  
ATOM    867  O   LYS A  57       7.937  42.617  48.113  1.00  0.83           O  
ATOM    868  CB  LYS A  57       5.773  43.630  46.070  1.00  0.83           C  
ATOM    869  CG  LYS A  57       5.929  45.140  46.110  1.00  0.83           C  
ATOM    870  CD  LYS A  57       4.561  45.795  46.146  1.00  0.83           C  
ATOM    871  CE  LYS A  57       4.635  47.295  46.317  1.00  0.83           C  
ATOM    872  NZ  LYS A  57       3.279  47.905  46.293  1.00  0.83           N  
ATOM    873  H   LYS A  57       5.804  41.133  46.100  1.00  0.83           H  
ATOM    874  HA  LYS A  57       7.517  43.118  44.942  1.00  0.83           H  
ATOM    875 1HB  LYS A  57       5.086  43.396  45.250  1.00  0.83           H  
ATOM    876 2HB  LYS A  57       5.281  43.317  46.995  1.00  0.83           H  
ATOM    877 1HG  LYS A  57       6.489  45.431  46.999  1.00  0.83           H  
ATOM    878 2HG  LYS A  57       6.467  45.481  45.228  1.00  0.83           H  
ATOM    879 1HD  LYS A  57       4.045  45.581  45.210  1.00  0.83           H  
ATOM    880 2HD  LYS A  57       3.970  45.371  46.960  1.00  0.83           H  
ATOM    881 1HE  LYS A  57       5.104  47.517  47.274  1.00  0.83           H  
ATOM    882 2HE  LYS A  57       5.235  47.728  45.518  1.00  0.83           H  
ATOM    883 1HZ  LYS A  57       3.354  48.901  46.421  1.00  0.83           H  
ATOM    884 2HZ  LYS A  57       2.835  47.715  45.400  1.00  0.83           H  
ATOM    885 3HZ  LYS A  57       2.712  47.510  47.032  1.00  0.83           H  
ATOM    886  N   GLY A  58       9.073  43.952  46.712  1.00  0.86           N  
ATOM    887  CA  GLY A  58      10.070  44.310  47.723  1.00  0.86           C  
ATOM    888  C   GLY A  58      11.452  43.703  47.471  1.00  0.86           C  
ATOM    889  O   GLY A  58      12.362  43.867  48.280  1.00  0.86           O  
ATOM    890  H   GLY A  58       9.138  44.346  45.785  1.00  0.86           H  
ATOM    891 1HA  GLY A  58      10.158  45.396  47.763  1.00  0.86           H  
ATOM    892 2HA  GLY A  58       9.714  43.996  48.704  1.00  0.86           H  
ATOM    893  N   GLY A  59      11.617  43.019  46.342  1.00  0.86           N  
ATOM    894  CA  GLY A  59      12.910  42.438  45.976  1.00  0.86           C  
ATOM    895  C   GLY A  59      13.109  40.970  46.359  1.00  0.86           C  
ATOM    896  O   GLY A  59      14.109  40.365  45.974  1.00  0.86           O  
ATOM    897  H   GLY A  59      10.828  42.889  45.724  1.00  0.86           H  
ATOM    898 1HA  GLY A  59      13.037  42.536  44.898  1.00  0.86           H  
ATOM    899 2HA  GLY A  59      13.703  43.032  46.429  1.00  0.86           H  
ATOM    900  N   GLN A  60      12.190  40.392  47.122  1.00  0.82           N  
ATOM    901  CA  GLN A  60      12.333  38.985  47.488  1.00  0.82           C  
ATOM    902  C   GLN A  60      12.455  38.151  46.218  1.00  0.82           C  
ATOM    903  O   GLN A  60      11.694  38.341  45.269  1.00  0.82           O  
ATOM    904  CB  GLN A  60      11.143  38.504  48.325  1.00  0.82           C  
ATOM    905  CG  GLN A  60      11.215  37.016  48.754  1.00  0.82           C  
ATOM    906  CD  GLN A  60       9.983  36.495  49.560  1.00  0.82           C  
ATOM    907  OE1 GLN A  60       8.825  36.404  49.087  1.00  0.82           O  
ATOM    908  NE2 GLN A  60      10.246  36.146  50.818  1.00  0.82           N  
ATOM    909  H   GLN A  60      11.389  40.925  47.428  1.00  0.82           H  
ATOM    910  HA  GLN A  60      13.247  38.860  48.068  1.00  0.82           H  
ATOM    911 1HB  GLN A  60      11.086  39.102  49.233  1.00  0.82           H  
ATOM    912 2HB  GLN A  60      10.263  38.682  47.794  1.00  0.82           H  
ATOM    913 1HG  GLN A  60      11.291  36.409  47.857  1.00  0.82           H  
ATOM    914 2HG  GLN A  60      12.105  36.873  49.365  1.00  0.82           H  
ATOM    915 1HE2 GLN A  60       9.512  35.803  51.407  1.00  0.82           H  
ATOM    916 2HE2 GLN A  60      11.176  36.227  51.179  1.00  0.82           H  
ATOM    917  N   ALA A  61      13.419  37.238  46.185  1.00  0.77           N  
ATOM    918  CA  ALA A  61      13.598  36.425  44.995  1.00  0.77           C  
ATOM    919  C   ALA A  61      12.323  35.627  44.732  1.00  0.77           C  
ATOM    920  O   ALA A  61      11.692  35.190  45.693  1.00  0.77           O  
ATOM    921  CB  ALA A  61      14.769  35.473  45.162  1.00  0.77           C  
ATOM    922  H   ALA A  61      14.034  37.124  46.977  1.00  0.77           H  
ATOM    923  HA  ALA A  61      13.813  37.095  44.177  1.00  0.77           H  
ATOM    924 1HB  ALA A  61      14.894  34.884  44.253  1.00  0.77           H  
ATOM    925 2HB  ALA A  61      15.676  36.044  45.354  1.00  0.77           H  
ATOM    926 3HB  ALA A  61      14.576  34.803  45.999  1.00  0.77           H  
ATOM    927  N   PRO A  62      11.936  35.385  43.465  1.00  0.72           N  
ATOM    928  CA  PRO A  62      10.795  34.576  43.091  1.00  0.72           C  
ATOM    929  C   PRO A  62      10.913  33.191  43.695  1.00  0.72           C  
ATOM    930  O   PRO A  62      12.013  32.638  43.802  1.00  0.72           O  
ATOM    931  CB  PRO A  62      10.892  34.525  41.565  1.00  0.72           C  
ATOM    932  CG  PRO A  62      11.619  35.794  41.191  1.00  0.72           C  
ATOM    933  CD  PRO A  62      12.622  36.019  42.311  1.00  0.72           C  
ATOM    934  HA  PRO A  62       9.879  35.074  43.425  1.00  0.72           H  
ATOM    935 1HB  PRO A  62      11.412  33.610  41.244  1.00  0.72           H  
ATOM    936 2HB  PRO A  62       9.881  34.481  41.136  1.00  0.72           H  
ATOM    937 1HG  PRO A  62      12.092  35.674  40.202  1.00  0.72           H  
ATOM    938 2HG  PRO A  62      10.899  36.621  41.100  1.00  0.72           H  
ATOM    939 1HD  PRO A  62      13.587  35.534  42.104  1.00  0.72           H  
ATOM    940 2HD  PRO A  62      12.701  37.109  42.427  1.00  0.72           H  
ATOM    941  N   VAL A  63       9.774  32.634  44.073  1.00  0.68           N  
ATOM    942  CA  VAL A  63       9.730  31.320  44.689  1.00  0.68           C  
ATOM    943  C   VAL A  63       9.070  30.304  43.785  1.00  0.68           C  
ATOM    944  O   VAL A  63       7.946  30.507  43.322  1.00  0.68           O  
ATOM    945  CB  VAL A  63       8.958  31.390  46.014  1.00  0.68           C  
ATOM    946  CG1 VAL A  63       8.873  30.005  46.641  1.00  0.68           C  
ATOM    947  CG2 VAL A  63       9.663  32.387  46.956  1.00  0.68           C  
ATOM    948  H   VAL A  63       8.912  33.158  43.929  1.00  0.68           H  
ATOM    949  HA  VAL A  63      10.752  30.996  44.893  1.00  0.68           H  
ATOM    950  HB  VAL A  63       7.941  31.730  45.821  1.00  0.68           H  
ATOM    951 1HG1 VAL A  63       8.318  30.062  47.575  1.00  0.68           H  
ATOM    952 2HG1 VAL A  63       8.364  29.321  45.960  1.00  0.68           H  
ATOM    953 3HG1 VAL A  63       9.879  29.635  46.839  1.00  0.68           H  
ATOM    954 1HG2 VAL A  63       9.118  32.453  47.895  1.00  0.68           H  
ATOM    955 2HG2 VAL A  63      10.680  32.046  47.149  1.00  0.68           H  
ATOM    956 3HG2 VAL A  63       9.699  33.377  46.491  1.00  0.68           H  
ATOM    957  N   GLN A  64       9.765  29.209  43.511  1.00  0.65           N  
ATOM    958  CA  GLN A  64       9.188  28.204  42.636  1.00  0.65           C  
ATOM    959  C   GLN A  64       8.685  26.982  43.373  1.00  0.65           C  
ATOM    960  O   GLN A  64       9.283  26.535  44.356  1.00  0.65           O  
ATOM    961  CB  GLN A  64      10.169  27.766  41.550  1.00  0.65           C  
ATOM    962  CG  GLN A  64      10.515  28.847  40.550  1.00  0.65           C  
ATOM    963  CD  GLN A  64      11.303  28.311  39.371  1.00  0.65           C  
ATOM    964  OE1 GLN A  64      11.923  27.242  39.451  1.00  0.65           O  
ATOM    965  NE2 GLN A  64      11.290  29.048  38.264  1.00  0.65           N  
ATOM    966  H   GLN A  64      10.686  29.079  43.907  1.00  0.65           H  
ATOM    967  HA  GLN A  64       8.334  28.645  42.133  1.00  0.65           H  
ATOM    968 1HB  GLN A  64      11.092  27.424  42.012  1.00  0.65           H  
ATOM    969 2HB  GLN A  64       9.752  26.933  41.017  1.00  0.65           H  
ATOM    970 1HG  GLN A  64       9.587  29.265  40.171  1.00  0.65           H  
ATOM    971 2HG  GLN A  64      11.100  29.626  41.038  1.00  0.65           H  
ATOM    972 1HE2 GLN A  64      11.792  28.748  37.456  1.00  0.65           H  
ATOM    973 2HE2 GLN A  64      10.779  29.944  38.232  1.00  0.65           H  
ATOM    974  N   THR A  65       7.609  26.423  42.839  1.00  0.63           N  
ATOM    975  CA  THR A  65       7.019  25.190  43.318  1.00  0.63           C  
ATOM    976  C   THR A  65       6.407  24.443  42.156  1.00  0.63           C  
ATOM    977  O   THR A  65       5.952  25.051  41.191  1.00  0.63           O  
ATOM    978  CB  THR A  65       5.907  25.471  44.338  1.00  0.63           C  
ATOM    979  OG1 THR A  65       5.454  24.232  44.914  1.00  0.63           O  
ATOM    980  CG2 THR A  65       4.720  26.157  43.641  1.00  0.63           C  
ATOM    981  H   THR A  65       7.160  26.906  42.060  1.00  0.63           H  
ATOM    982  HA  THR A  65       7.792  24.569  43.768  1.00  0.63           H  
ATOM    983  HB  THR A  65       6.292  26.116  45.127  1.00  0.63           H  
ATOM    984  HG1 THR A  65       5.039  23.679  44.223  1.00  0.63           H  
ATOM    985 1HG2 THR A  65       3.932  26.352  44.365  1.00  0.63           H  
ATOM    986 2HG2 THR A  65       5.051  27.100  43.198  1.00  0.63           H  
ATOM    987 3HG2 THR A  65       4.339  25.499  42.858  1.00  0.63           H  
ATOM    988  N   GLU A  66       6.352  23.137  42.250  1.00  0.62           N  
ATOM    989  CA  GLU A  66       5.669  22.387  41.214  1.00  0.62           C  
ATOM    990  C   GLU A  66       4.242  22.139  41.661  1.00  0.62           C  
ATOM    991  O   GLU A  66       3.984  22.041  42.863  1.00  0.62           O  
ATOM    992  CB  GLU A  66       6.408  21.091  40.914  1.00  0.62           C  
ATOM    993  CG  GLU A  66       7.800  21.302  40.312  1.00  0.62           C  
ATOM    994  CD  GLU A  66       8.554  20.009  40.042  1.00  0.62           C  
ATOM    995  OE1 GLU A  66       8.207  19.000  40.623  1.00  0.62           O  
ATOM    996  OE2 GLU A  66       9.459  20.024  39.248  1.00  0.62           O  
ATOM    997  H   GLU A  66       6.763  22.666  43.046  1.00  0.62           H  
ATOM    998  HA  GLU A  66       5.637  22.980  40.299  1.00  0.62           H  
ATOM    999 1HB  GLU A  66       6.507  20.501  41.824  1.00  0.62           H  
ATOM   1000 2HB  GLU A  66       5.822  20.508  40.203  1.00  0.62           H  
ATOM   1001 1HG  GLU A  66       7.680  21.840  39.372  1.00  0.62           H  
ATOM   1002 2HG  GLU A  66       8.383  21.929  40.985  1.00  0.62           H  
ATOM   1003  N   ALA A  67       3.329  22.026  40.703  1.00  0.61           N  
ATOM   1004  CA  ALA A  67       1.942  21.723  40.999  1.00  0.61           C  
ATOM   1005  C   ALA A  67       1.463  20.562  40.157  1.00  0.61           C  
ATOM   1006  O   ALA A  67       1.810  20.445  38.982  1.00  0.61           O  
ATOM   1007  CB  ALA A  67       1.091  22.946  40.726  1.00  0.61           C  
ATOM   1008  H   ALA A  67       3.601  22.178  39.734  1.00  0.61           H  
ATOM   1009  HA  ALA A  67       1.861  21.437  42.046  1.00  0.61           H  
ATOM   1010 1HB  ALA A  67       0.064  22.744  40.932  1.00  0.61           H  
ATOM   1011 2HB  ALA A  67       1.442  23.746  41.360  1.00  0.61           H  
ATOM   1012 3HB  ALA A  67       1.192  23.228  39.675  1.00  0.61           H  
ATOM   1013  N   SER A  68       0.625  19.719  40.743  1.00  0.61           N  
ATOM   1014  CA  SER A  68       0.078  18.584  40.026  1.00  0.61           C  
ATOM   1015  C   SER A  68      -1.331  18.828  39.515  1.00  0.61           C  
ATOM   1016  O   SER A  68      -2.164  19.441  40.196  1.00  0.61           O  
ATOM   1017  CB  SER A  68       0.084  17.370  40.919  1.00  0.61           C  
ATOM   1018  OG  SER A  68       1.386  16.973  41.236  1.00  0.61           O  
ATOM   1019  H   SER A  68       0.383  19.852  41.710  1.00  0.61           H  
ATOM   1020  HA  SER A  68       0.720  18.383  39.175  1.00  0.61           H  
ATOM   1021 1HB  SER A  68      -0.453  17.599  41.832  1.00  0.61           H  
ATOM   1022 2HB  SER A  68      -0.439  16.575  40.434  1.00  0.61           H  
ATOM   1023  HG  SER A  68       1.747  16.586  40.427  1.00  0.61           H  
ATOM   1024  N   ILE A  69      -1.602  18.264  38.350  1.00  0.61           N  
ATOM   1025  CA  ILE A  69      -2.895  18.375  37.710  1.00  0.61           C  
ATOM   1026  C   ILE A  69      -3.984  17.713  38.547  1.00  0.61           C  
ATOM   1027  O   ILE A  69      -3.812  16.602  39.076  1.00  0.61           O  
ATOM   1028  CB  ILE A  69      -2.855  17.825  36.271  1.00  0.61           C  
ATOM   1029  CG1 ILE A  69      -1.865  18.614  35.411  1.00  0.61           C  
ATOM   1030  CG2 ILE A  69      -4.203  17.899  35.630  1.00  0.61           C  
ATOM   1031  CD1 ILE A  69      -2.180  20.038  35.350  1.00  0.61           C  
ATOM   1032  H   ILE A  69      -0.844  17.779  37.864  1.00  0.61           H  
ATOM   1033  HA  ILE A  69      -3.145  19.433  37.637  1.00  0.61           H  
ATOM   1034  HB  ILE A  69      -2.517  16.792  36.289  1.00  0.61           H  
ATOM   1035 1HG1 ILE A  69      -0.868  18.504  35.792  1.00  0.61           H  
ATOM   1036 2HG1 ILE A  69      -1.896  18.207  34.398  1.00  0.61           H  
ATOM   1037 1HG2 ILE A  69      -4.138  17.501  34.620  1.00  0.61           H  
ATOM   1038 2HG2 ILE A  69      -4.908  17.317  36.197  1.00  0.61           H  
ATOM   1039 3HG2 ILE A  69      -4.533  18.934  35.595  1.00  0.61           H  
ATOM   1040 1HD1 ILE A  69      -1.471  20.543  34.711  1.00  0.61           H  
ATOM   1041 2HD1 ILE A  69      -3.185  20.165  34.961  1.00  0.61           H  
ATOM   1042 3HD1 ILE A  69      -2.117  20.436  36.349  1.00  0.61           H  
ATOM   1043  N   ASP A  70      -5.092  18.450  38.665  1.00  0.62           N  
ATOM   1044  CA  ASP A  70      -6.304  18.184  39.427  1.00  0.62           C  
ATOM   1045  C   ASP A  70      -6.149  18.353  40.942  1.00  0.62           C  
ATOM   1046  O   ASP A  70      -7.049  17.980  41.697  1.00  0.62           O  
ATOM   1047  CB  ASP A  70      -6.844  16.778  39.121  1.00  0.62           C  
ATOM   1048  CG  ASP A  70      -7.210  16.607  37.634  1.00  0.62           C  
ATOM   1049  OD1 ASP A  70      -7.302  17.602  36.975  1.00  0.62           O  
ATOM   1050  OD2 ASP A  70      -7.361  15.515  37.176  1.00  0.62           O  
ATOM   1051  H   ASP A  70      -5.115  19.338  38.172  1.00  0.62           H  
ATOM   1052  HA  ASP A  70      -7.055  18.903  39.097  1.00  0.62           H  
ATOM   1053 1HB  ASP A  70      -6.125  16.018  39.409  1.00  0.62           H  
ATOM   1054 2HB  ASP A  70      -7.740  16.607  39.716  1.00  0.62           H  
ATOM   1055  N   GLN A  71      -5.058  18.985  41.391  1.00  0.62           N  
ATOM   1056  CA  GLN A  71      -4.927  19.294  42.810  1.00  0.62           C  
ATOM   1057  C   GLN A  71      -5.121  20.802  43.025  1.00  0.62           C  
ATOM   1058  O   GLN A  71      -4.936  21.595  42.100  1.00  0.62           O  
ATOM   1059  CB  GLN A  71      -3.570  18.845  43.340  1.00  0.62           C  
ATOM   1060  CG  GLN A  71      -3.246  17.368  43.102  1.00  0.62           C  
ATOM   1061  CD  GLN A  71      -4.189  16.411  43.766  1.00  0.62           C  
ATOM   1062  OE1 GLN A  71      -4.429  16.475  44.976  1.00  0.62           O  
ATOM   1063  NE2 GLN A  71      -4.727  15.488  42.975  1.00  0.62           N  
ATOM   1064  H   GLN A  71      -4.299  19.241  40.758  1.00  0.62           H  
ATOM   1065  HA  GLN A  71      -5.704  18.770  43.363  1.00  0.62           H  
ATOM   1066 1HB  GLN A  71      -2.808  19.382  42.830  1.00  0.62           H  
ATOM   1067 2HB  GLN A  71      -3.486  19.069  44.403  1.00  0.62           H  
ATOM   1068 1HG  GLN A  71      -3.271  17.181  42.023  1.00  0.62           H  
ATOM   1069 2HG  GLN A  71      -2.246  17.173  43.485  1.00  0.62           H  
ATOM   1070 1HE2 GLN A  71      -5.363  14.814  43.348  1.00  0.62           H  
ATOM   1071 2HE2 GLN A  71      -4.489  15.465  42.001  1.00  0.62           H  
ATOM   1072  N   LEU A  72      -5.489  21.197  44.244  1.00  0.63           N  
ATOM   1073  CA  LEU A  72      -5.674  22.615  44.585  1.00  0.63           C  
ATOM   1074  C   LEU A  72      -4.506  23.208  45.354  1.00  0.63           C  
ATOM   1075  O   LEU A  72      -4.091  22.671  46.382  1.00  0.63           O  
ATOM   1076  CB  LEU A  72      -6.963  22.811  45.396  1.00  0.63           C  
ATOM   1077  CG  LEU A  72      -7.237  24.242  45.907  1.00  0.63           C  
ATOM   1078  CD1 LEU A  72      -7.469  25.180  44.755  1.00  0.63           C  
ATOM   1079  CD2 LEU A  72      -8.458  24.217  46.807  1.00  0.63           C  
ATOM   1080  H   LEU A  72      -5.640  20.499  44.960  1.00  0.63           H  
ATOM   1081  HA  LEU A  72      -5.767  23.180  43.658  1.00  0.63           H  
ATOM   1082 1HB  LEU A  72      -7.808  22.518  44.776  1.00  0.63           H  
ATOM   1083 2HB  LEU A  72      -6.928  22.154  46.264  1.00  0.63           H  
ATOM   1084  HG  LEU A  72      -6.368  24.601  46.454  1.00  0.63           H  
ATOM   1085 1HD1 LEU A  72      -7.647  26.176  45.138  1.00  0.63           H  
ATOM   1086 2HD1 LEU A  72      -6.597  25.188  44.122  1.00  0.63           H  
ATOM   1087 3HD1 LEU A  72      -8.331  24.853  44.187  1.00  0.63           H  
ATOM   1088 1HD2 LEU A  72      -8.656  25.221  47.176  1.00  0.63           H  
ATOM   1089 2HD2 LEU A  72      -9.319  23.863  46.240  1.00  0.63           H  
ATOM   1090 3HD2 LEU A  72      -8.278  23.548  47.647  1.00  0.63           H  
ATOM   1091  N   TYR A  73      -3.986  24.320  44.847  1.00  0.65           N  
ATOM   1092  CA  TYR A  73      -2.875  25.020  45.459  1.00  0.65           C  
ATOM   1093  C   TYR A  73      -3.327  26.354  46.008  1.00  0.65           C  
ATOM   1094  O   TYR A  73      -4.282  26.945  45.500  1.00  0.65           O  
ATOM   1095  CB  TYR A  73      -1.765  25.164  44.424  1.00  0.65           C  
ATOM   1096  CG  TYR A  73      -1.293  23.831  44.106  1.00  0.65           C  
ATOM   1097  CD1 TYR A  73      -1.914  23.118  43.114  1.00  0.65           C  
ATOM   1098  CD2 TYR A  73      -0.286  23.270  44.857  1.00  0.65           C  
ATOM   1099  CE1 TYR A  73      -1.532  21.840  42.877  1.00  0.65           C  
ATOM   1100  CE2 TYR A  73       0.097  21.984  44.620  1.00  0.65           C  
ATOM   1101  CZ  TYR A  73      -0.524  21.268  43.644  1.00  0.65           C  
ATOM   1102  OH  TYR A  73      -0.157  19.981  43.423  1.00  0.65           O  
ATOM   1103  H   TYR A  73      -4.366  24.688  43.975  1.00  0.65           H  
ATOM   1104  HA  TYR A  73      -2.503  24.427  46.294  1.00  0.65           H  
ATOM   1105 1HB  TYR A  73      -2.147  25.637  43.514  1.00  0.65           H  
ATOM   1106 2HB  TYR A  73      -0.942  25.754  44.818  1.00  0.65           H  
ATOM   1107  HD1 TYR A  73      -2.723  23.568  42.526  1.00  0.65           H  
ATOM   1108  HD2 TYR A  73       0.191  23.845  45.651  1.00  0.65           H  
ATOM   1109  HE1 TYR A  73      -2.028  21.275  42.091  1.00  0.65           H  
ATOM   1110  HE2 TYR A  73       0.886  21.528  45.218  1.00  0.65           H  
ATOM   1111  HH  TYR A  73      -0.551  19.680  42.595  1.00  0.65           H  
ATOM   1112  N   HIS A  74      -2.645  26.840  47.043  1.00  0.66           N  
ATOM   1113  CA  HIS A  74      -3.016  28.132  47.605  1.00  0.66           C  
ATOM   1114  C   HIS A  74      -1.827  29.063  47.719  1.00  0.66           C  
ATOM   1115  O   HIS A  74      -0.746  28.672  48.168  1.00  0.66           O  
ATOM   1116  CB  HIS A  74      -3.634  27.985  48.997  1.00  0.66           C  
ATOM   1117  CG  HIS A  74      -4.871  27.168  49.055  1.00  0.66           C  
ATOM   1118  ND1 HIS A  74      -4.845  25.795  49.100  1.00  0.66           N  
ATOM   1119  CD2 HIS A  74      -6.174  27.524  49.084  1.00  0.66           C  
ATOM   1120  CE1 HIS A  74      -6.078  25.339  49.163  1.00  0.66           C  
ATOM   1121  NE2 HIS A  74      -6.905  26.370  49.156  1.00  0.66           N  
ATOM   1122  H   HIS A  74      -1.871  26.322  47.434  1.00  0.66           H  
ATOM   1123  HA  HIS A  74      -3.744  28.611  46.962  1.00  0.66           H  
ATOM   1124 1HB  HIS A  74      -2.902  27.548  49.674  1.00  0.66           H  
ATOM   1125 2HB  HIS A  74      -3.875  28.981  49.380  1.00  0.66           H  
ATOM   1126  HD2 HIS A  74      -6.567  28.544  49.059  1.00  0.66           H  
ATOM   1127  HE1 HIS A  74      -6.363  24.288  49.213  1.00  0.66           H  
ATOM   1128  HE2 HIS A  74      -7.914  26.325  49.199  1.00  0.66           H  
ATOM   1129  N   PHE A  75      -2.051  30.302  47.305  1.00  0.66           N  
ATOM   1130  CA  PHE A  75      -1.036  31.337  47.323  1.00  0.66           C  
ATOM   1131  C   PHE A  75      -1.633  32.619  47.880  1.00  0.66           C  
ATOM   1132  O   PHE A  75      -2.819  32.869  47.689  1.00  0.66           O  
ATOM   1133  CB  PHE A  75      -0.592  31.619  45.897  1.00  0.66           C  
ATOM   1134  CG  PHE A  75      -0.093  30.406  45.129  1.00  0.66           C  
ATOM   1135  CD1 PHE A  75      -1.002  29.621  44.397  1.00  0.66           C  
ATOM   1136  CD2 PHE A  75       1.240  30.043  45.119  1.00  0.66           C  
ATOM   1137  CE1 PHE A  75      -0.576  28.517  43.697  1.00  0.66           C  
ATOM   1138  CE2 PHE A  75       1.661  28.932  44.416  1.00  0.66           C  
ATOM   1139  CZ  PHE A  75       0.750  28.170  43.713  1.00  0.66           C  
ATOM   1140  H   PHE A  75      -2.984  30.524  46.953  1.00  0.66           H  
ATOM   1141  HA  PHE A  75      -0.198  31.023  47.948  1.00  0.66           H  
ATOM   1142 1HB  PHE A  75      -1.440  32.034  45.358  1.00  0.66           H  
ATOM   1143 2HB  PHE A  75       0.198  32.371  45.908  1.00  0.66           H  
ATOM   1144  HD1 PHE A  75      -2.063  29.895  44.389  1.00  0.66           H  
ATOM   1145  HD2 PHE A  75       1.956  30.638  45.676  1.00  0.66           H  
ATOM   1146  HE1 PHE A  75      -1.288  27.919  43.136  1.00  0.66           H  
ATOM   1147  HE2 PHE A  75       2.714  28.652  44.420  1.00  0.66           H  
ATOM   1148  HZ  PHE A  75       1.090  27.296  43.169  1.00  0.66           H  
ATOM   1149  N   THR A  76      -0.829  33.466  48.501  1.00  0.67           N  
ATOM   1150  CA  THR A  76      -1.366  34.763  48.904  1.00  0.67           C  
ATOM   1151  C   THR A  76      -0.695  35.870  48.121  1.00  0.67           C  
ATOM   1152  O   THR A  76       0.508  35.798  47.874  1.00  0.67           O  
ATOM   1153  CB  THR A  76      -1.160  34.989  50.406  1.00  0.67           C  
ATOM   1154  OG1 THR A  76       0.240  34.891  50.716  1.00  0.67           O  
ATOM   1155  CG2 THR A  76      -1.951  33.990  51.224  1.00  0.67           C  
ATOM   1156  H   THR A  76       0.134  33.226  48.680  1.00  0.67           H  
ATOM   1157  HA  THR A  76      -2.429  34.803  48.684  1.00  0.67           H  
ATOM   1158  HB  THR A  76      -1.496  35.990  50.645  1.00  0.67           H  
ATOM   1159  HG1 THR A  76       0.380  35.121  51.643  1.00  0.67           H  
ATOM   1160 1HG2 THR A  76      -1.795  34.187  52.283  1.00  0.67           H  
ATOM   1161 2HG2 THR A  76      -3.003  34.088  50.993  1.00  0.67           H  
ATOM   1162 3HG2 THR A  76      -1.623  32.980  50.990  1.00  0.67           H  
ATOM   1163  N   LEU A  77      -1.454  36.900  47.758  1.00  0.66           N  
ATOM   1164  CA  LEU A  77      -0.876  38.027  47.041  1.00  0.66           C  
ATOM   1165  C   LEU A  77      -1.195  39.392  47.649  1.00  0.66           C  
ATOM   1166  O   LEU A  77      -2.315  39.656  48.093  1.00  0.66           O  
ATOM   1167  CB  LEU A  77      -1.337  38.017  45.571  1.00  0.66           C  
ATOM   1168  CG  LEU A  77      -0.905  36.828  44.687  1.00  0.66           C  
ATOM   1169  CD1 LEU A  77      -1.609  36.915  43.299  1.00  0.66           C  
ATOM   1170  CD2 LEU A  77       0.591  36.895  44.527  1.00  0.66           C  
ATOM   1171  H   LEU A  77      -2.449  36.886  47.974  1.00  0.66           H  
ATOM   1172  HA  LEU A  77       0.207  37.916  47.053  1.00  0.66           H  
ATOM   1173 1HB  LEU A  77      -2.404  38.077  45.552  1.00  0.66           H  
ATOM   1174 2HB  LEU A  77      -0.944  38.920  45.100  1.00  0.66           H  
ATOM   1175  HG  LEU A  77      -1.189  35.889  45.164  1.00  0.66           H  
ATOM   1176 1HD1 LEU A  77      -1.298  36.086  42.670  1.00  0.66           H  
ATOM   1177 2HD1 LEU A  77      -2.684  36.880  43.423  1.00  0.66           H  
ATOM   1178 3HD1 LEU A  77      -1.333  37.853  42.810  1.00  0.66           H  
ATOM   1179 1HD2 LEU A  77       0.951  36.090  43.932  1.00  0.66           H  
ATOM   1180 2HD2 LEU A  77       0.834  37.824  44.048  1.00  0.66           H  
ATOM   1181 3HD2 LEU A  77       1.066  36.856  45.504  1.00  0.66           H  
ATOM   1182  N   LYS A  78      -0.209  40.271  47.609  1.00  0.65           N  
ATOM   1183  CA  LYS A  78      -0.333  41.667  48.030  1.00  0.65           C  
ATOM   1184  C   LYS A  78      -0.396  42.538  46.777  1.00  0.65           C  
ATOM   1185  O   LYS A  78      -0.185  42.045  45.665  1.00  0.65           O  
ATOM   1186  CB  LYS A  78       0.853  42.110  48.903  1.00  0.65           C  
ATOM   1187  CG  LYS A  78       1.021  41.411  50.244  1.00  0.65           C  
ATOM   1188  CD  LYS A  78       2.243  41.969  50.974  1.00  0.65           C  
ATOM   1189  CE  LYS A  78       2.391  41.418  52.403  1.00  0.65           C  
ATOM   1190  NZ  LYS A  78       2.707  39.970  52.440  1.00  0.65           N  
ATOM   1191  H   LYS A  78       0.702  39.936  47.284  1.00  0.65           H  
ATOM   1192  HA  LYS A  78      -1.260  41.798  48.590  1.00  0.65           H  
ATOM   1193 1HB  LYS A  78       1.775  42.000  48.348  1.00  0.65           H  
ATOM   1194 2HB  LYS A  78       0.742  43.173  49.124  1.00  0.65           H  
ATOM   1195 1HG  LYS A  78       0.139  41.565  50.861  1.00  0.65           H  
ATOM   1196 2HG  LYS A  78       1.152  40.337  50.088  1.00  0.65           H  
ATOM   1197 1HD  LYS A  78       3.141  41.723  50.401  1.00  0.65           H  
ATOM   1198 2HD  LYS A  78       2.150  43.054  51.031  1.00  0.65           H  
ATOM   1199 1HE  LYS A  78       3.188  41.962  52.901  1.00  0.65           H  
ATOM   1200 2HE  LYS A  78       1.458  41.577  52.944  1.00  0.65           H  
ATOM   1201 1HZ  LYS A  78       2.778  39.669  53.398  1.00  0.65           H  
ATOM   1202 2HZ  LYS A  78       1.942  39.457  52.004  1.00  0.65           H  
ATOM   1203 3HZ  LYS A  78       3.561  39.779  51.954  1.00  0.65           H  
ATOM   1204  N   ASP A  79      -0.759  43.808  46.916  1.00  0.64           N  
ATOM   1205  CA  ASP A  79      -0.792  44.682  45.750  1.00  0.64           C  
ATOM   1206  C   ASP A  79       0.540  44.727  45.006  1.00  0.64           C  
ATOM   1207  O   ASP A  79       1.581  45.039  45.589  1.00  0.64           O  
ATOM   1208  CB  ASP A  79      -1.160  46.079  46.218  1.00  0.64           C  
ATOM   1209  CG  ASP A  79      -1.267  47.181  45.140  1.00  0.64           C  
ATOM   1210  OD1 ASP A  79      -2.238  47.256  44.397  1.00  0.64           O  
ATOM   1211  OD2 ASP A  79      -0.378  48.028  45.161  1.00  0.64           O  
ATOM   1212  H   ASP A  79      -0.970  44.215  47.832  1.00  0.64           H  
ATOM   1213  HA  ASP A  79      -1.559  44.314  45.066  1.00  0.64           H  
ATOM   1214 1HB  ASP A  79      -2.104  46.029  46.745  1.00  0.64           H  
ATOM   1215 2HB  ASP A  79      -0.422  46.400  46.950  1.00  0.64           H  
ATOM   1216  N   GLY A  80       0.494  44.471  43.698  1.00  0.63           N  
ATOM   1217  CA  GLY A  80       1.680  44.501  42.844  1.00  0.63           C  
ATOM   1218  C   GLY A  80       2.355  43.139  42.652  1.00  0.63           C  
ATOM   1219  O   GLY A  80       3.279  43.015  41.845  1.00  0.63           O  
ATOM   1220  H   GLY A  80      -0.398  44.209  43.278  1.00  0.63           H  
ATOM   1221 1HA  GLY A  80       1.395  44.897  41.870  1.00  0.63           H  
ATOM   1222 2HA  GLY A  80       2.399  45.199  43.264  1.00  0.63           H  
ATOM   1223  N   GLU A  81       1.908  42.128  43.388  1.00  0.61           N  
ATOM   1224  CA  GLU A  81       2.484  40.788  43.288  1.00  0.61           C  
ATOM   1225  C   GLU A  81       1.816  39.957  42.200  1.00  0.61           C  
ATOM   1226  O   GLU A  81       0.736  40.312  41.702  1.00  0.61           O  
ATOM   1227  CB  GLU A  81       2.410  40.073  44.626  1.00  0.61           C  
ATOM   1228  CG  GLU A  81       3.215  40.748  45.691  1.00  0.61           C  
ATOM   1229  CD  GLU A  81       3.191  40.033  46.981  1.00  0.61           C  
ATOM   1230  OE1 GLU A  81       2.366  39.168  47.127  1.00  0.61           O  
ATOM   1231  OE2 GLU A  81       3.971  40.351  47.840  1.00  0.61           O  
ATOM   1232  H   GLU A  81       1.145  42.283  44.051  1.00  0.61           H  
ATOM   1233  HA  GLU A  81       3.538  40.884  43.025  1.00  0.61           H  
ATOM   1234 1HB  GLU A  81       1.375  40.017  44.959  1.00  0.61           H  
ATOM   1235 2HB  GLU A  81       2.791  39.059  44.523  1.00  0.61           H  
ATOM   1236 1HG  GLU A  81       4.212  40.811  45.324  1.00  0.61           H  
ATOM   1237 2HG  GLU A  81       2.836  41.764  45.829  1.00  0.61           H  
ATOM   1238  N   SER A  82       2.486  38.866  41.800  1.00  0.61           N  
ATOM   1239  CA  SER A  82       1.910  37.992  40.780  1.00  0.61           C  
ATOM   1240  C   SER A  82       2.378  36.542  40.852  1.00  0.61           C  
ATOM   1241  O   SER A  82       3.411  36.227  41.441  1.00  0.61           O  
ATOM   1242  CB  SER A  82       2.236  38.533  39.395  1.00  0.61           C  
ATOM   1243  OG  SER A  82       3.610  38.486  39.138  1.00  0.61           O  
ATOM   1244  H   SER A  82       3.379  38.632  42.242  1.00  0.61           H  
ATOM   1245  HA  SER A  82       0.830  37.998  40.917  1.00  0.61           H  
ATOM   1246 1HB  SER A  82       1.704  37.944  38.644  1.00  0.61           H  
ATOM   1247 2HB  SER A  82       1.882  39.559  39.313  1.00  0.61           H  
ATOM   1248  HG  SER A  82       3.866  37.566  39.262  1.00  0.61           H  
ATOM   1249  N   ILE A  83       1.608  35.664  40.214  1.00  0.61           N  
ATOM   1250  CA  ILE A  83       1.947  34.247  40.093  1.00  0.61           C  
ATOM   1251  C   ILE A  83       2.001  33.852  38.630  1.00  0.61           C  
ATOM   1252  O   ILE A  83       1.066  34.132  37.879  1.00  0.61           O  
ATOM   1253  CB  ILE A  83       0.891  33.368  40.779  1.00  0.61           C  
ATOM   1254  CG1 ILE A  83       0.783  33.732  42.193  1.00  0.61           C  
ATOM   1255  CG2 ILE A  83       1.239  31.898  40.640  1.00  0.61           C  
ATOM   1256  CD1 ILE A  83      -0.405  33.163  42.848  1.00  0.61           C  
ATOM   1257  H   ILE A  83       0.747  36.015  39.794  1.00  0.61           H  
ATOM   1258  HA  ILE A  83       2.924  34.067  40.535  1.00  0.61           H  
ATOM   1259  HB  ILE A  83      -0.070  33.545  40.325  1.00  0.61           H  
ATOM   1260 1HG1 ILE A  83       1.675  33.401  42.723  1.00  0.61           H  
ATOM   1261 2HG1 ILE A  83       0.716  34.787  42.253  1.00  0.61           H  
ATOM   1262 1HG2 ILE A  83       0.479  31.289  41.130  1.00  0.61           H  
ATOM   1263 2HG2 ILE A  83       1.290  31.630  39.586  1.00  0.61           H  
ATOM   1264 3HG2 ILE A  83       2.207  31.722  41.110  1.00  0.61           H  
ATOM   1265 1HD1 ILE A  83      -0.422  33.503  43.872  1.00  0.61           H  
ATOM   1266 2HD1 ILE A  83      -1.308  33.505  42.338  1.00  0.61           H  
ATOM   1267 3HD1 ILE A  83      -0.355  32.082  42.807  1.00  0.61           H  
ATOM   1268  N   LYS A  84       3.086  33.218  38.213  1.00  0.61           N  
ATOM   1269  CA  LYS A  84       3.184  32.761  36.839  1.00  0.61           C  
ATOM   1270  C   LYS A  84       3.163  31.237  36.811  1.00  0.61           C  
ATOM   1271  O   LYS A  84       3.967  30.575  37.464  1.00  0.61           O  
ATOM   1272  CB  LYS A  84       4.474  33.274  36.195  1.00  0.61           C  
ATOM   1273  CG  LYS A  84       4.614  34.785  36.145  1.00  0.61           C  
ATOM   1274  CD  LYS A  84       5.965  35.165  35.588  1.00  0.61           C  
ATOM   1275  CE  LYS A  84       7.060  34.761  36.573  1.00  0.61           C  
ATOM   1276  NZ  LYS A  84       8.401  35.222  36.164  1.00  0.61           N  
ATOM   1277  H   LYS A  84       3.848  33.033  38.861  1.00  0.61           H  
ATOM   1278  HA  LYS A  84       2.328  33.119  36.271  1.00  0.61           H  
ATOM   1279 1HB  LYS A  84       5.329  32.880  36.746  1.00  0.61           H  
ATOM   1280 2HB  LYS A  84       4.540  32.895  35.173  1.00  0.61           H  
ATOM   1281 1HG  LYS A  84       3.837  35.219  35.534  1.00  0.61           H  
ATOM   1282 2HG  LYS A  84       4.525  35.189  37.153  1.00  0.61           H  
ATOM   1283 1HD  LYS A  84       6.132  34.655  34.639  1.00  0.61           H  
ATOM   1284 2HD  LYS A  84       6.008  36.241  35.423  1.00  0.61           H  
ATOM   1285 1HE  LYS A  84       6.832  35.175  37.558  1.00  0.61           H  
ATOM   1286 2HE  LYS A  84       7.079  33.674  36.647  1.00  0.61           H  
ATOM   1287 1HZ  LYS A  84       9.064  34.890  36.880  1.00  0.61           H  
ATOM   1288 2HZ  LYS A  84       8.646  34.829  35.273  1.00  0.61           H  
ATOM   1289 3HZ  LYS A  84       8.426  36.225  36.113  1.00  0.61           H  
ATOM   1290  N   VAL A  85       2.260  30.674  36.037  1.00  0.63           N  
ATOM   1291  CA  VAL A  85       2.179  29.234  35.899  1.00  0.63           C  
ATOM   1292  C   VAL A  85       2.714  28.936  34.519  1.00  0.63           C  
ATOM   1293  O   VAL A  85       2.146  29.397  33.527  1.00  0.63           O  
ATOM   1294  CB  VAL A  85       0.725  28.766  35.999  1.00  0.63           C  
ATOM   1295  CG1 VAL A  85       0.641  27.264  35.855  1.00  0.63           C  
ATOM   1296  CG2 VAL A  85       0.084  29.275  37.282  1.00  0.63           C  
ATOM   1297  H   VAL A  85       1.596  31.255  35.540  1.00  0.63           H  
ATOM   1298  HA  VAL A  85       2.792  28.741  36.649  1.00  0.63           H  
ATOM   1299  HB  VAL A  85       0.203  29.165  35.177  1.00  0.63           H  
ATOM   1300 1HG1 VAL A  85      -0.397  26.951  35.875  1.00  0.63           H  
ATOM   1301 2HG1 VAL A  85       1.086  26.988  34.898  1.00  0.63           H  
ATOM   1302 3HG1 VAL A  85       1.178  26.778  36.655  1.00  0.63           H  
ATOM   1303 1HG2 VAL A  85      -0.945  28.951  37.293  1.00  0.63           H  
ATOM   1304 2HG2 VAL A  85       0.585  28.894  38.145  1.00  0.63           H  
ATOM   1305 3HG2 VAL A  85       0.126  30.370  37.299  1.00  0.63           H  
ATOM   1306  N   THR A  86       3.817  28.209  34.441  1.00  0.66           N  
ATOM   1307  CA  THR A  86       4.454  28.014  33.152  1.00  0.66           C  
ATOM   1308  C   THR A  86       4.489  26.555  32.805  1.00  0.66           C  
ATOM   1309  O   THR A  86       4.343  25.687  33.673  1.00  0.66           O  
ATOM   1310  CB  THR A  86       5.901  28.569  33.146  1.00  0.66           C  
ATOM   1311  OG1 THR A  86       6.749  27.766  33.991  1.00  0.66           O  
ATOM   1312  CG2 THR A  86       5.888  30.007  33.690  1.00  0.66           C  
ATOM   1313  H   THR A  86       4.215  27.803  35.283  1.00  0.66           H  
ATOM   1314  HA  THR A  86       3.879  28.526  32.382  1.00  0.66           H  
ATOM   1315  HB  THR A  86       6.297  28.566  32.131  1.00  0.66           H  
ATOM   1316  HG1 THR A  86       7.070  26.975  33.488  1.00  0.66           H  
ATOM   1317 1HG2 THR A  86       6.899  30.406  33.689  1.00  0.66           H  
ATOM   1318 2HG2 THR A  86       5.262  30.618  33.063  1.00  0.66           H  
ATOM   1319 3HG2 THR A  86       5.500  30.016  34.711  1.00  0.66           H  
ATOM   1320  N   ASN A  87       4.784  26.288  31.540  1.00  0.70           N  
ATOM   1321  CA  ASN A  87       4.863  24.930  31.047  1.00  0.70           C  
ATOM   1322  C   ASN A  87       3.538  24.208  31.312  1.00  0.70           C  
ATOM   1323  O   ASN A  87       3.522  23.065  31.765  1.00  0.70           O  
ATOM   1324  CB  ASN A  87       6.034  24.233  31.722  1.00  0.70           C  
ATOM   1325  CG  ASN A  87       7.345  24.959  31.448  1.00  0.70           C  
ATOM   1326  OD1 ASN A  87       7.909  25.614  32.353  1.00  0.70           O  
ATOM   1327  ND2 ASN A  87       7.845  24.853  30.239  1.00  0.70           N  
ATOM   1328  H   ASN A  87       4.907  27.054  30.891  1.00  0.70           H  
ATOM   1329  HA  ASN A  87       5.024  24.952  29.970  1.00  0.70           H  
ATOM   1330 1HB  ASN A  87       5.891  24.121  32.790  1.00  0.70           H  
ATOM   1331 2HB  ASN A  87       6.116  23.227  31.304  1.00  0.70           H  
ATOM   1332 1HD2 ASN A  87       8.704  25.306  30.007  1.00  0.70           H  
ATOM   1333 2HD2 ASN A  87       7.353  24.312  29.525  1.00  0.70           H  
ATOM   1334  N   LEU A  88       2.420  24.909  31.060  1.00  0.75           N  
ATOM   1335  CA  LEU A  88       1.084  24.350  31.223  1.00  0.75           C  
ATOM   1336  C   LEU A  88       0.676  23.823  29.854  1.00  0.75           C  
ATOM   1337  O   LEU A  88       0.449  24.623  28.944  1.00  0.75           O  
ATOM   1338  CB  LEU A  88       0.118  25.457  31.697  1.00  0.75           C  
ATOM   1339  CG  LEU A  88      -1.363  25.090  31.908  1.00  0.75           C  
ATOM   1340  CD1 LEU A  88      -1.468  24.045  32.935  1.00  0.75           C  
ATOM   1341  CD2 LEU A  88      -2.138  26.338  32.376  1.00  0.75           C  
ATOM   1342  H   LEU A  88       2.494  25.864  30.700  1.00  0.75           H  
ATOM   1343  HA  LEU A  88       1.105  23.571  31.973  1.00  0.75           H  
ATOM   1344 1HB  LEU A  88       0.492  25.847  32.644  1.00  0.75           H  
ATOM   1345 2HB  LEU A  88       0.152  26.271  30.972  1.00  0.75           H  
ATOM   1346  HG  LEU A  88      -1.791  24.711  30.973  1.00  0.75           H  
ATOM   1347 1HD1 LEU A  88      -2.506  23.812  33.084  1.00  0.75           H  
ATOM   1348 2HD1 LEU A  88      -0.934  23.165  32.611  1.00  0.75           H  
ATOM   1349 3HD1 LEU A  88      -1.051  24.415  33.851  1.00  0.75           H  
ATOM   1350 1HD2 LEU A  88      -3.191  26.075  32.532  1.00  0.75           H  
ATOM   1351 2HD2 LEU A  88      -1.714  26.707  33.313  1.00  0.75           H  
ATOM   1352 3HD2 LEU A  88      -2.067  27.117  31.615  1.00  0.75           H  
ATOM   1353  N   PRO A  89       0.589  22.510  29.629  1.00  0.79           N  
ATOM   1354  CA  PRO A  89       0.328  21.961  28.322  1.00  0.79           C  
ATOM   1355  C   PRO A  89      -0.951  22.547  27.767  1.00  0.79           C  
ATOM   1356  O   PRO A  89      -1.946  22.670  28.492  1.00  0.79           O  
ATOM   1357  CB  PRO A  89       0.204  20.475  28.614  1.00  0.79           C  
ATOM   1358  CG  PRO A  89       1.011  20.253  29.865  1.00  0.79           C  
ATOM   1359  CD  PRO A  89       0.787  21.496  30.688  1.00  0.79           C  
ATOM   1360  HA  PRO A  89       1.177  22.161  27.653  1.00  0.79           H  
ATOM   1361 1HB  PRO A  89      -0.842  20.193  28.698  1.00  0.79           H  
ATOM   1362 2HB  PRO A  89       0.619  19.935  27.765  1.00  0.79           H  
ATOM   1363 1HG  PRO A  89       0.673  19.334  30.375  1.00  0.79           H  
ATOM   1364 2HG  PRO A  89       2.071  20.103  29.611  1.00  0.79           H  
ATOM   1365 1HD  PRO A  89      -0.095  21.405  31.325  1.00  0.79           H  
ATOM   1366 2HD  PRO A  89       1.698  21.653  31.254  1.00  0.79           H  
ATOM   1367  N   SER A  90      -0.945  22.882  26.488  1.00  0.81           N  
ATOM   1368  CA  SER A  90      -2.130  23.453  25.888  1.00  0.81           C  
ATOM   1369  C   SER A  90      -3.272  22.483  26.037  1.00  0.81           C  
ATOM   1370  O   SER A  90      -3.113  21.285  25.820  1.00  0.81           O  
ATOM   1371  CB  SER A  90      -1.898  23.758  24.430  1.00  0.81           C  
ATOM   1372  OG  SER A  90      -3.066  24.235  23.823  1.00  0.81           O  
ATOM   1373  H   SER A  90      -0.105  22.771  25.926  1.00  0.81           H  
ATOM   1374  HA  SER A  90      -2.381  24.376  26.414  1.00  0.81           H  
ATOM   1375 1HB  SER A  90      -1.108  24.500  24.340  1.00  0.81           H  
ATOM   1376 2HB  SER A  90      -1.558  22.858  23.919  1.00  0.81           H  
ATOM   1377  HG  SER A  90      -3.724  23.545  23.947  1.00  0.81           H  
ATOM   1378  N   GLY A  91      -4.436  23.002  26.378  1.00  0.82           N  
ATOM   1379  CA  GLY A  91      -5.618  22.179  26.568  1.00  0.82           C  
ATOM   1380  C   GLY A  91      -5.880  21.869  28.043  1.00  0.82           C  
ATOM   1381  O   GLY A  91      -6.990  21.465  28.392  1.00  0.82           O  
ATOM   1382  H   GLY A  91      -4.500  23.999  26.535  1.00  0.82           H  
ATOM   1383 1HA  GLY A  91      -6.483  22.693  26.149  1.00  0.82           H  
ATOM   1384 2HA  GLY A  91      -5.505  21.248  26.015  1.00  0.82           H  
ATOM   1385  N   VAL A  92      -4.893  22.092  28.916  1.00  0.80           N  
ATOM   1386  CA  VAL A  92      -5.123  21.868  30.343  1.00  0.80           C  
ATOM   1387  C   VAL A  92      -5.915  23.060  30.845  1.00  0.80           C  
ATOM   1388  O   VAL A  92      -5.571  24.212  30.567  1.00  0.80           O  
ATOM   1389  CB  VAL A  92      -3.798  21.708  31.111  1.00  0.80           C  
ATOM   1390  CG1 VAL A  92      -4.029  21.589  32.600  1.00  0.80           C  
ATOM   1391  CG2 VAL A  92      -3.108  20.463  30.618  1.00  0.80           C  
ATOM   1392  H   VAL A  92      -3.971  22.401  28.602  1.00  0.80           H  
ATOM   1393  HA  VAL A  92      -5.718  20.961  30.481  1.00  0.80           H  
ATOM   1394  HB  VAL A  92      -3.175  22.580  30.925  1.00  0.80           H  
ATOM   1395 1HG1 VAL A  92      -3.074  21.485  33.082  1.00  0.80           H  
ATOM   1396 2HG1 VAL A  92      -4.532  22.478  32.971  1.00  0.80           H  
ATOM   1397 3HG1 VAL A  92      -4.632  20.722  32.803  1.00  0.80           H  
ATOM   1398 1HG2 VAL A  92      -2.165  20.331  31.130  1.00  0.80           H  
ATOM   1399 2HG2 VAL A  92      -3.749  19.611  30.813  1.00  0.80           H  
ATOM   1400 3HG2 VAL A  92      -2.939  20.555  29.551  1.00  0.80           H  
ATOM   1401  N   ASP A  93      -7.038  22.780  31.487  1.00  0.76           N  
ATOM   1402  CA  ASP A  93      -7.936  23.829  31.941  1.00  0.76           C  
ATOM   1403  C   ASP A  93      -7.445  24.378  33.256  1.00  0.76           C  
ATOM   1404  O   ASP A  93      -6.501  23.845  33.839  1.00  0.76           O  
ATOM   1405  CB  ASP A  93      -9.380  23.297  32.008  1.00  0.76           C  
ATOM   1406  CG  ASP A  93     -10.486  24.378  31.950  1.00  0.76           C  
ATOM   1407  OD1 ASP A  93     -10.163  25.543  31.985  1.00  0.76           O  
ATOM   1408  OD2 ASP A  93     -11.637  24.011  31.861  1.00  0.76           O  
ATOM   1409  H   ASP A  93      -7.235  21.805  31.719  1.00  0.76           H  
ATOM   1410  HA  ASP A  93      -7.916  24.640  31.213  1.00  0.76           H  
ATOM   1411 1HB  ASP A  93      -9.538  22.598  31.185  1.00  0.76           H  
ATOM   1412 2HB  ASP A  93      -9.510  22.741  32.919  1.00  0.76           H  
ATOM   1413  N   TYR A  94      -8.038  25.462  33.706  1.00  0.72           N  
ATOM   1414  CA  TYR A  94      -7.656  25.983  35.011  1.00  0.72           C  
ATOM   1415  C   TYR A  94      -8.711  26.882  35.635  1.00  0.72           C  
ATOM   1416  O   TYR A  94      -9.468  27.565  34.941  1.00  0.72           O  
ATOM   1417  CB  TYR A  94      -6.367  26.797  34.912  1.00  0.72           C  
ATOM   1418  CG  TYR A  94      -6.576  27.944  34.010  1.00  0.72           C  
ATOM   1419  CD1 TYR A  94      -7.097  29.108  34.527  1.00  0.72           C  
ATOM   1420  CD2 TYR A  94      -6.274  27.848  32.660  1.00  0.72           C  
ATOM   1421  CE1 TYR A  94      -7.341  30.164  33.708  1.00  0.72           C  
ATOM   1422  CE2 TYR A  94      -6.515  28.926  31.840  1.00  0.72           C  
ATOM   1423  CZ  TYR A  94      -7.056  30.082  32.370  1.00  0.72           C  
ATOM   1424  OH  TYR A  94      -7.332  31.153  31.567  1.00  0.72           O  
ATOM   1425  H   TYR A  94      -8.799  25.863  33.149  1.00  0.72           H  
ATOM   1426  HA  TYR A  94      -7.508  25.136  35.671  1.00  0.72           H  
ATOM   1427 1HB  TYR A  94      -6.075  27.168  35.899  1.00  0.72           H  
ATOM   1428 2HB  TYR A  94      -5.559  26.186  34.516  1.00  0.72           H  
ATOM   1429  HD1 TYR A  94      -7.337  29.172  35.586  1.00  0.72           H  
ATOM   1430  HD2 TYR A  94      -5.860  26.923  32.248  1.00  0.72           H  
ATOM   1431  HE1 TYR A  94      -7.771  31.058  34.107  1.00  0.72           H  
ATOM   1432  HE2 TYR A  94      -6.294  28.858  30.776  1.00  0.72           H  
ATOM   1433  HH  TYR A  94      -7.268  30.883  30.651  1.00  0.72           H  
ATOM   1434  N   VAL A  95      -8.682  26.940  36.958  1.00  0.68           N  
ATOM   1435  CA  VAL A  95      -9.534  27.833  37.718  1.00  0.68           C  
ATOM   1436  C   VAL A  95      -8.717  28.628  38.725  1.00  0.68           C  
ATOM   1437  O   VAL A  95      -7.905  28.058  39.458  1.00  0.68           O  
ATOM   1438  CB  VAL A  95     -10.625  27.033  38.469  1.00  0.68           C  
ATOM   1439  CG1 VAL A  95     -11.497  27.987  39.287  1.00  0.68           C  
ATOM   1440  CG2 VAL A  95     -11.471  26.225  37.477  1.00  0.68           C  
ATOM   1441  H   VAL A  95      -8.033  26.324  37.444  1.00  0.68           H  
ATOM   1442  HA  VAL A  95     -10.015  28.529  37.031  1.00  0.68           H  
ATOM   1443  HB  VAL A  95     -10.146  26.350  39.171  1.00  0.68           H  
ATOM   1444 1HG1 VAL A  95     -12.250  27.418  39.828  1.00  0.68           H  
ATOM   1445 2HG1 VAL A  95     -10.883  28.534  40.005  1.00  0.68           H  
ATOM   1446 3HG1 VAL A  95     -11.988  28.694  38.620  1.00  0.68           H  
ATOM   1447 1HG2 VAL A  95     -12.226  25.665  38.022  1.00  0.68           H  
ATOM   1448 2HG2 VAL A  95     -11.956  26.906  36.776  1.00  0.68           H  
ATOM   1449 3HG2 VAL A  95     -10.840  25.531  36.926  1.00  0.68           H  
ATOM   1450  N   VAL A  96      -8.917  29.944  38.753  1.00  0.65           N  
ATOM   1451  CA  VAL A  96      -8.240  30.773  39.744  1.00  0.65           C  
ATOM   1452  C   VAL A  96      -9.310  31.506  40.533  1.00  0.65           C  
ATOM   1453  O   VAL A  96     -10.146  32.202  39.952  1.00  0.65           O  
ATOM   1454  CB  VAL A  96      -7.288  31.792  39.102  1.00  0.65           C  
ATOM   1455  CG1 VAL A  96      -6.613  32.610  40.206  1.00  0.65           C  
ATOM   1456  CG2 VAL A  96      -6.260  31.053  38.247  1.00  0.65           C  
ATOM   1457  H   VAL A  96      -9.573  30.361  38.110  1.00  0.65           H  
ATOM   1458  HA  VAL A  96      -7.672  30.141  40.424  1.00  0.65           H  
ATOM   1459  HB  VAL A  96      -7.856  32.483  38.487  1.00  0.65           H  
ATOM   1460 1HG1 VAL A  96      -5.954  33.338  39.762  1.00  0.65           H  
ATOM   1461 2HG1 VAL A  96      -7.358  33.114  40.803  1.00  0.65           H  
ATOM   1462 3HG1 VAL A  96      -6.038  31.938  40.850  1.00  0.65           H  
ATOM   1463 1HG2 VAL A  96      -5.579  31.756  37.796  1.00  0.65           H  
ATOM   1464 2HG2 VAL A  96      -5.705  30.368  38.878  1.00  0.65           H  
ATOM   1465 3HG2 VAL A  96      -6.764  30.495  37.466  1.00  0.65           H  
ATOM   1466  N   THR A  97      -9.297  31.330  41.849  1.00  0.64           N  
ATOM   1467  CA  THR A  97     -10.319  31.941  42.686  1.00  0.64           C  
ATOM   1468  C   THR A  97      -9.771  32.737  43.854  1.00  0.64           C  
ATOM   1469  O   THR A  97      -8.941  32.253  44.614  1.00  0.64           O  
ATOM   1470  CB  THR A  97     -11.263  30.848  43.229  1.00  0.64           C  
ATOM   1471  OG1 THR A  97     -11.898  30.186  42.127  1.00  0.64           O  
ATOM   1472  CG2 THR A  97     -12.324  31.446  44.148  1.00  0.64           C  
ATOM   1473  H   THR A  97      -8.563  30.755  42.261  1.00  0.64           H  
ATOM   1474  HA  THR A  97     -10.902  32.624  42.071  1.00  0.64           H  
ATOM   1475  HB  THR A  97     -10.680  30.116  43.787  1.00  0.64           H  
ATOM   1476  HG1 THR A  97     -12.393  30.830  41.610  1.00  0.64           H  
ATOM   1477 1HG2 THR A  97     -12.975  30.654  44.513  1.00  0.64           H  
ATOM   1478 2HG2 THR A  97     -11.847  31.932  44.997  1.00  0.64           H  
ATOM   1479 3HG2 THR A  97     -12.915  32.176  43.599  1.00  0.64           H  
ATOM   1480  N   GLU A  98     -10.268  33.952  44.023  1.00  0.65           N  
ATOM   1481  CA  GLU A  98      -9.887  34.750  45.181  1.00  0.65           C  
ATOM   1482  C   GLU A  98     -10.918  34.537  46.281  1.00  0.65           C  
ATOM   1483  O   GLU A  98     -12.119  34.538  46.001  1.00  0.65           O  
ATOM   1484  CB  GLU A  98      -9.790  36.229  44.839  1.00  0.65           C  
ATOM   1485  CG  GLU A  98      -9.289  37.083  46.006  1.00  0.65           C  
ATOM   1486  CD  GLU A  98      -9.119  38.521  45.694  1.00  0.65           C  
ATOM   1487  OE1 GLU A  98      -9.237  38.901  44.559  1.00  0.65           O  
ATOM   1488  OE2 GLU A  98      -8.833  39.278  46.610  1.00  0.65           O  
ATOM   1489  H   GLU A  98     -10.934  34.316  43.359  1.00  0.65           H  
ATOM   1490  HA  GLU A  98      -8.920  34.418  45.553  1.00  0.65           H  
ATOM   1491 1HB  GLU A  98      -9.144  36.370  44.005  1.00  0.65           H  
ATOM   1492 2HB  GLU A  98     -10.772  36.597  44.554  1.00  0.65           H  
ATOM   1493 1HG  GLU A  98      -9.992  37.003  46.824  1.00  0.65           H  
ATOM   1494 2HG  GLU A  98      -8.335  36.673  46.348  1.00  0.65           H  
ATOM   1495  N   ASP A  99     -10.469  34.338  47.515  1.00  0.67           N  
ATOM   1496  CA  ASP A  99     -11.419  34.184  48.612  1.00  0.67           C  
ATOM   1497  C   ASP A  99     -12.273  35.430  48.732  1.00  0.67           C  
ATOM   1498  O   ASP A  99     -11.795  36.537  48.540  1.00  0.67           O  
ATOM   1499  CB  ASP A  99     -10.717  33.967  49.948  1.00  0.67           C  
ATOM   1500  CG  ASP A  99     -10.090  32.592  50.122  1.00  0.67           C  
ATOM   1501  OD1 ASP A  99     -10.326  31.721  49.324  1.00  0.67           O  
ATOM   1502  OD2 ASP A  99      -9.376  32.421  51.082  1.00  0.67           O  
ATOM   1503  H   ASP A  99      -9.462  34.322  47.685  1.00  0.67           H  
ATOM   1504  HA  ASP A  99     -12.067  33.334  48.401  1.00  0.67           H  
ATOM   1505 1HB  ASP A  99      -9.928  34.705  50.050  1.00  0.67           H  
ATOM   1506 2HB  ASP A  99     -11.427  34.144  50.758  1.00  0.67           H  
ATOM   1507  N   ASP A 100     -13.542  35.279  49.051  1.00  0.70           N  
ATOM   1508  CA  ASP A 100     -14.349  36.472  49.246  1.00  0.70           C  
ATOM   1509  C   ASP A 100     -13.838  37.283  50.439  1.00  0.70           C  
ATOM   1510  O   ASP A 100     -13.592  36.725  51.508  1.00  0.70           O  
ATOM   1511  CB  ASP A 100     -15.809  36.117  49.446  1.00  0.70           C  
ATOM   1512  CG  ASP A 100     -16.719  37.338  49.466  1.00  0.70           C  
ATOM   1513  OD1 ASP A 100     -17.240  37.710  48.417  1.00  0.70           O  
ATOM   1514  OD2 ASP A 100     -16.868  37.931  50.517  1.00  0.70           O  
ATOM   1515  H   ASP A 100     -13.936  34.359  49.175  1.00  0.70           H  
ATOM   1516  HA  ASP A 100     -14.265  37.093  48.354  1.00  0.70           H  
ATOM   1517 1HB  ASP A 100     -16.132  35.449  48.646  1.00  0.70           H  
ATOM   1518 2HB  ASP A 100     -15.925  35.580  50.389  1.00  0.70           H  
ATOM   1519  N   TYR A 101     -13.692  38.592  50.249  1.00  0.73           N  
ATOM   1520  CA  TYR A 101     -13.246  39.518  51.290  1.00  0.73           C  
ATOM   1521  C   TYR A 101     -14.286  40.570  51.718  1.00  0.73           C  
ATOM   1522  O   TYR A 101     -13.925  41.637  52.235  1.00  0.73           O  
ATOM   1523  CB  TYR A 101     -11.904  40.147  50.885  1.00  0.73           C  
ATOM   1524  CG  TYR A 101     -10.789  39.148  51.003  1.00  0.73           C  
ATOM   1525  CD1 TYR A 101     -10.218  38.530  49.905  1.00  0.73           C  
ATOM   1526  CD2 TYR A 101     -10.361  38.831  52.267  1.00  0.73           C  
ATOM   1527  CE1 TYR A 101      -9.222  37.579  50.096  1.00  0.73           C  
ATOM   1528  CE2 TYR A 101      -9.384  37.905  52.461  1.00  0.73           C  
ATOM   1529  CZ  TYR A 101      -8.820  37.271  51.394  1.00  0.73           C  
ATOM   1530  OH  TYR A 101      -7.866  36.322  51.619  1.00  0.73           O  
ATOM   1531  H   TYR A 101     -13.910  38.966  49.336  1.00  0.73           H  
ATOM   1532  HA  TYR A 101     -13.040  38.923  52.180  1.00  0.73           H  
ATOM   1533 1HB  TYR A 101     -11.951  40.500  49.851  1.00  0.73           H  
ATOM   1534 2HB  TYR A 101     -11.677  41.000  51.528  1.00  0.73           H  
ATOM   1535  HD1 TYR A 101     -10.554  38.772  48.894  1.00  0.73           H  
ATOM   1536  HD2 TYR A 101     -10.816  39.321  53.128  1.00  0.73           H  
ATOM   1537  HE1 TYR A 101      -8.776  37.073  49.235  1.00  0.73           H  
ATOM   1538  HE2 TYR A 101      -9.065  37.663  53.477  1.00  0.73           H  
ATOM   1539  HH  TYR A 101      -7.709  35.830  50.802  1.00  0.73           H  
ATOM   1540  N   LYS A 102     -15.583  40.269  51.572  1.00  0.77           N  
ATOM   1541  CA  LYS A 102     -16.600  41.240  51.991  1.00  0.77           C  
ATOM   1542  C   LYS A 102     -16.510  41.558  53.488  1.00  0.77           C  
ATOM   1543  O   LYS A 102     -16.780  42.683  53.910  1.00  0.77           O  
ATOM   1544  CB  LYS A 102     -18.012  40.746  51.671  1.00  0.77           C  
ATOM   1545  CG  LYS A 102     -18.368  40.735  50.196  1.00  0.77           C  
ATOM   1546  CD  LYS A 102     -19.830  40.354  49.981  1.00  0.77           C  
ATOM   1547  CE  LYS A 102     -20.142  40.216  48.505  1.00  0.77           C  
ATOM   1548  NZ  LYS A 102     -19.667  38.898  47.972  1.00  0.77           N  
ATOM   1549  H   LYS A 102     -15.891  39.377  51.157  1.00  0.77           H  
ATOM   1550  HA  LYS A 102     -16.434  42.167  51.443  1.00  0.77           H  
ATOM   1551 1HB  LYS A 102     -18.122  39.722  52.031  1.00  0.77           H  
ATOM   1552 2HB  LYS A 102     -18.742  41.360  52.192  1.00  0.77           H  
ATOM   1553 1HG  LYS A 102     -18.188  41.727  49.778  1.00  0.77           H  
ATOM   1554 2HG  LYS A 102     -17.737  40.030  49.669  1.00  0.77           H  
ATOM   1555 1HD  LYS A 102     -20.020  39.397  50.471  1.00  0.77           H  
ATOM   1556 2HD  LYS A 102     -20.479  41.107  50.420  1.00  0.77           H  
ATOM   1557 1HE  LYS A 102     -21.214  40.304  48.342  1.00  0.77           H  
ATOM   1558 2HE  LYS A 102     -19.632  41.014  47.966  1.00  0.77           H  
ATOM   1559 1HZ  LYS A 102     -19.867  38.827  46.994  1.00  0.77           H  
ATOM   1560 2HZ  LYS A 102     -18.656  38.764  48.113  1.00  0.77           H  
ATOM   1561 3HZ  LYS A 102     -20.135  38.156  48.460  1.00  0.77           H  
ATOM   1562  N   SER A 103     -16.085  40.586  54.299  1.00  0.79           N  
ATOM   1563  CA  SER A 103     -15.977  40.766  55.748  1.00  0.79           C  
ATOM   1564  C   SER A 103     -14.921  41.802  56.150  1.00  0.79           C  
ATOM   1565  O   SER A 103     -14.920  42.282  57.285  1.00  0.79           O  
ATOM   1566  CB  SER A 103     -15.656  39.447  56.421  1.00  0.79           C  
ATOM   1567  OG  SER A 103     -14.370  39.013  56.085  1.00  0.79           O  
ATOM   1568  H   SER A 103     -15.858  39.688  53.896  1.00  0.79           H  
ATOM   1569  HA  SER A 103     -16.943  41.113  56.117  1.00  0.79           H  
ATOM   1570 1HB  SER A 103     -15.727  39.570  57.501  1.00  0.79           H  
ATOM   1571 2HB  SER A 103     -16.388  38.696  56.127  1.00  0.79           H  
ATOM   1572  HG  SER A 103     -13.792  39.776  56.222  1.00  0.79           H  
ATOM   1573  N   GLU A 104     -14.007  42.127  55.228  1.00  0.79           N  
ATOM   1574  CA  GLU A 104     -12.955  43.108  55.464  1.00  0.79           C  
ATOM   1575  C   GLU A 104     -13.308  44.432  54.768  1.00  0.79           C  
ATOM   1576  O   GLU A 104     -12.490  45.355  54.701  1.00  0.79           O  
ATOM   1577  CB  GLU A 104     -11.600  42.556  55.003  1.00  0.79           C  
ATOM   1578  CG  GLU A 104     -11.124  41.320  55.769  1.00  0.79           C  
ATOM   1579  CD  GLU A 104      -9.753  40.835  55.338  1.00  0.79           C  
ATOM   1580  OE1 GLU A 104      -9.174  41.439  54.469  1.00  0.79           O  
ATOM   1581  OE2 GLU A 104      -9.293  39.858  55.879  1.00  0.79           O  
ATOM   1582  H   GLU A 104     -14.059  41.720  54.295  1.00  0.79           H  
ATOM   1583  HA  GLU A 104     -12.893  43.301  56.534  1.00  0.79           H  
ATOM   1584 1HB  GLU A 104     -11.682  42.241  53.970  1.00  0.79           H  
ATOM   1585 2HB  GLU A 104     -10.839  43.328  55.068  1.00  0.79           H  
ATOM   1586 1HG  GLU A 104     -11.103  41.549  56.834  1.00  0.79           H  
ATOM   1587 2HG  GLU A 104     -11.846  40.519  55.612  1.00  0.79           H  
ATOM   1588  N   LYS A 105     -14.557  44.506  54.284  1.00  0.77           N  
ATOM   1589  CA  LYS A 105     -15.161  45.605  53.540  1.00  0.77           C  
ATOM   1590  C   LYS A 105     -14.579  45.830  52.160  1.00  0.77           C  
ATOM   1591  O   LYS A 105     -14.422  46.979  51.733  1.00  0.77           O  
ATOM   1592  CB  LYS A 105     -15.096  46.927  54.298  1.00  0.77           C  
ATOM   1593  CG  LYS A 105     -15.736  46.919  55.674  1.00  0.77           C  
ATOM   1594  CD  LYS A 105     -15.941  48.339  56.125  1.00  0.77           C  
ATOM   1595  CE  LYS A 105     -16.454  48.462  57.536  1.00  0.77           C  
ATOM   1596  NZ  LYS A 105     -16.702  49.892  57.891  1.00  0.77           N  
ATOM   1597  H   LYS A 105     -15.169  43.703  54.409  1.00  0.77           H  
ATOM   1598  HA  LYS A 105     -16.215  45.360  53.402  1.00  0.77           H  
ATOM   1599 1HB  LYS A 105     -14.066  47.246  54.404  1.00  0.77           H  
ATOM   1600 2HB  LYS A 105     -15.609  47.696  53.720  1.00  0.77           H  
ATOM   1601 1HG  LYS A 105     -16.695  46.401  55.634  1.00  0.77           H  
ATOM   1602 2HG  LYS A 105     -15.088  46.404  56.382  1.00  0.77           H  
ATOM   1603 1HD  LYS A 105     -15.007  48.897  56.033  1.00  0.77           H  
ATOM   1604 2HD  LYS A 105     -16.675  48.800  55.465  1.00  0.77           H  
ATOM   1605 1HE  LYS A 105     -17.377  47.898  57.652  1.00  0.77           H  
ATOM   1606 2HE  LYS A 105     -15.703  48.058  58.214  1.00  0.77           H  
ATOM   1607 1HZ  LYS A 105     -17.023  49.956  58.842  1.00  0.77           H  
ATOM   1608 2HZ  LYS A 105     -15.845  50.426  57.783  1.00  0.77           H  
ATOM   1609 3HZ  LYS A 105     -17.416  50.277  57.271  1.00  0.77           H  
ATOM   1610  N   TYR A 106     -14.307  44.734  51.446  1.00  0.75           N  
ATOM   1611  CA  TYR A 106     -13.811  44.802  50.080  1.00  0.75           C  
ATOM   1612  C   TYR A 106     -14.706  44.091  49.051  1.00  0.75           C  
ATOM   1613  O   TYR A 106     -15.442  43.163  49.378  1.00  0.75           O  
ATOM   1614  CB  TYR A 106     -12.442  44.170  49.953  1.00  0.75           C  
ATOM   1615  CG  TYR A 106     -11.228  44.808  50.659  1.00  0.75           C  
ATOM   1616  CD1 TYR A 106     -10.884  44.415  51.914  1.00  0.75           C  
ATOM   1617  CD2 TYR A 106     -10.433  45.727  49.997  1.00  0.75           C  
ATOM   1618  CE1 TYR A 106      -9.740  44.922  52.513  1.00  0.75           C  
ATOM   1619  CE2 TYR A 106      -9.312  46.216  50.560  1.00  0.75           C  
ATOM   1620  CZ  TYR A 106      -8.950  45.823  51.811  1.00  0.75           C  
ATOM   1621  OH  TYR A 106      -7.793  46.322  52.329  1.00  0.75           O  
ATOM   1622  H   TYR A 106     -14.422  43.809  51.863  1.00  0.75           H  
ATOM   1623  HA  TYR A 106     -13.749  45.843  49.794  1.00  0.75           H  
ATOM   1624 1HB  TYR A 106     -12.509  43.141  50.298  1.00  0.75           H  
ATOM   1625 2HB  TYR A 106     -12.250  44.122  48.918  1.00  0.75           H  
ATOM   1626  HD1 TYR A 106     -11.500  43.697  52.420  1.00  0.75           H  
ATOM   1627  HD2 TYR A 106     -10.693  46.045  49.000  1.00  0.75           H  
ATOM   1628  HE1 TYR A 106      -9.457  44.596  53.512  1.00  0.75           H  
ATOM   1629  HE2 TYR A 106      -8.690  46.921  50.007  1.00  0.75           H  
ATOM   1630  HH  TYR A 106      -7.917  46.682  53.230  1.00  0.75           H  
ATOM   1631  N   THR A 107     -14.598  44.520  47.792  1.00  0.72           N  
ATOM   1632  CA  THR A 107     -15.277  43.878  46.663  1.00  0.72           C  
ATOM   1633  C   THR A 107     -14.263  43.451  45.590  1.00  0.72           C  
ATOM   1634  O   THR A 107     -13.369  44.217  45.229  1.00  0.72           O  
ATOM   1635  CB  THR A 107     -16.335  44.814  46.055  1.00  0.72           C  
ATOM   1636  OG1 THR A 107     -17.319  45.121  47.049  1.00  0.72           O  
ATOM   1637  CG2 THR A 107     -17.017  44.165  44.861  1.00  0.72           C  
ATOM   1638  H   THR A 107     -14.000  45.321  47.616  1.00  0.72           H  
ATOM   1639  HA  THR A 107     -15.781  42.984  47.021  1.00  0.72           H  
ATOM   1640  HB  THR A 107     -15.857  45.741  45.734  1.00  0.72           H  
ATOM   1641  HG1 THR A 107     -17.605  44.308  47.475  1.00  0.72           H  
ATOM   1642 1HG2 THR A 107     -17.762  44.848  44.456  1.00  0.72           H  
ATOM   1643 2HG2 THR A 107     -16.282  43.940  44.088  1.00  0.72           H  
ATOM   1644 3HG2 THR A 107     -17.503  43.244  45.176  1.00  0.72           H  
ATOM   1645  N   THR A 108     -14.406  42.220  45.082  1.00  0.69           N  
ATOM   1646  CA  THR A 108     -13.460  41.723  44.080  1.00  0.69           C  
ATOM   1647  C   THR A 108     -14.040  41.683  42.660  1.00  0.69           C  
ATOM   1648  O   THR A 108     -15.132  41.162  42.431  1.00  0.69           O  
ATOM   1649  CB  THR A 108     -12.969  40.306  44.455  1.00  0.69           C  
ATOM   1650  OG1 THR A 108     -12.316  40.354  45.724  1.00  0.69           O  
ATOM   1651  CG2 THR A 108     -11.967  39.792  43.392  1.00  0.69           C  
ATOM   1652  H   THR A 108     -15.160  41.632  45.399  1.00  0.69           H  
ATOM   1653  HA  THR A 108     -12.596  42.380  44.065  1.00  0.69           H  
ATOM   1654  HB  THR A 108     -13.814  39.624  44.512  1.00  0.69           H  
ATOM   1655  HG1 THR A 108     -11.897  39.500  45.898  1.00  0.69           H  
ATOM   1656 1HG2 THR A 108     -11.624  38.800  43.675  1.00  0.69           H  
ATOM   1657 2HG2 THR A 108     -12.445  39.738  42.418  1.00  0.69           H  
ATOM   1658 3HG2 THR A 108     -11.111  40.470  43.337  1.00  0.69           H  
ATOM   1659  N   THR A 109     -13.265  42.228  41.718  1.00  0.68           N  
ATOM   1660  CA  THR A 109     -13.591  42.244  40.292  1.00  0.68           C  
ATOM   1661  C   THR A 109     -12.471  41.572  39.498  1.00  0.68           C  
ATOM   1662  O   THR A 109     -11.292  41.788  39.783  1.00  0.68           O  
ATOM   1663  CB  THR A 109     -13.807  43.680  39.788  1.00  0.68           C  
ATOM   1664  OG1 THR A 109     -14.904  44.274  40.498  1.00  0.68           O  
ATOM   1665  CG2 THR A 109     -14.114  43.695  38.292  1.00  0.68           C  
ATOM   1666  H   THR A 109     -12.395  42.662  42.022  1.00  0.68           H  
ATOM   1667  HA  THR A 109     -14.507  41.679  40.132  1.00  0.68           H  
ATOM   1668  HB  THR A 109     -12.906  44.267  39.974  1.00  0.68           H  
ATOM   1669  HG1 THR A 109     -15.640  43.653  40.525  1.00  0.68           H  
ATOM   1670 1HG2 THR A 109     -14.265  44.723  37.965  1.00  0.68           H  
ATOM   1671 2HG2 THR A 109     -13.283  43.266  37.734  1.00  0.68           H  
ATOM   1672 3HG2 THR A 109     -15.016  43.118  38.099  1.00  0.68           H  
ATOM   1673  N   VAL A 110     -12.826  40.724  38.526  1.00  0.69           N  
ATOM   1674  CA  VAL A 110     -11.782  40.050  37.754  1.00  0.69           C  
ATOM   1675  C   VAL A 110     -11.850  40.380  36.262  1.00  0.69           C  
ATOM   1676  O   VAL A 110     -12.918  40.325  35.647  1.00  0.69           O  
ATOM   1677  CB  VAL A 110     -11.869  38.529  37.958  1.00  0.69           C  
ATOM   1678  CG1 VAL A 110     -10.760  37.825  37.179  1.00  0.69           C  
ATOM   1679  CG2 VAL A 110     -11.791  38.265  39.399  1.00  0.69           C  
ATOM   1680  H   VAL A 110     -13.801  40.560  38.322  1.00  0.69           H  
ATOM   1681  HA  VAL A 110     -10.813  40.377  38.124  1.00  0.69           H  
ATOM   1682  HB  VAL A 110     -12.815  38.156  37.570  1.00  0.69           H  
ATOM   1683 1HG1 VAL A 110     -10.828  36.749  37.334  1.00  0.69           H  
ATOM   1684 2HG1 VAL A 110     -10.853  38.040  36.117  1.00  0.69           H  
ATOM   1685 3HG1 VAL A 110      -9.796  38.186  37.542  1.00  0.69           H  
ATOM   1686 1HG2 VAL A 110     -11.846  37.196  39.576  1.00  0.69           H  
ATOM   1687 2HG2 VAL A 110     -10.860  38.663  39.737  1.00  0.69           H  
ATOM   1688 3HG2 VAL A 110     -12.607  38.757  39.918  1.00  0.69           H  
ATOM   1689  N   THR A 111     -10.695  40.733  35.701  1.00  0.73           N  
ATOM   1690  CA  THR A 111     -10.549  41.063  34.286  1.00  0.73           C  
ATOM   1691  C   THR A 111      -9.565  40.113  33.616  1.00  0.73           C  
ATOM   1692  O   THR A 111      -8.505  39.815  34.171  1.00  0.73           O  
ATOM   1693  CB  THR A 111     -10.083  42.520  34.098  1.00  0.73           C  
ATOM   1694  OG1 THR A 111     -11.058  43.411  34.662  1.00  0.73           O  
ATOM   1695  CG2 THR A 111      -9.897  42.846  32.616  1.00  0.73           C  
ATOM   1696  H   THR A 111      -9.868  40.757  36.301  1.00  0.73           H  
ATOM   1697  HA  THR A 111     -11.517  40.945  33.797  1.00  0.73           H  
ATOM   1698  HB  THR A 111      -9.133  42.663  34.617  1.00  0.73           H  
ATOM   1699  HG1 THR A 111     -11.935  43.159  34.353  1.00  0.73           H  
ATOM   1700 1HG2 THR A 111      -9.570  43.879  32.512  1.00  0.73           H  
ATOM   1701 2HG2 THR A 111      -9.145  42.191  32.179  1.00  0.73           H  
ATOM   1702 3HG2 THR A 111     -10.842  42.712  32.093  1.00  0.73           H  
ATOM   1703  N   LYS A 112      -9.908  39.610  32.434  1.00  0.80           N  
ATOM   1704  CA  LYS A 112      -8.987  38.700  31.762  1.00  0.80           C  
ATOM   1705  C   LYS A 112      -8.553  39.233  30.395  1.00  0.80           C  
ATOM   1706  O   LYS A 112      -9.342  39.852  29.674  1.00  0.80           O  
ATOM   1707  CB  LYS A 112      -9.639  37.326  31.637  1.00  0.80           C  
ATOM   1708  CG  LYS A 112      -9.962  36.700  32.990  1.00  0.80           C  
ATOM   1709  CD  LYS A 112     -10.596  35.332  32.860  1.00  0.80           C  
ATOM   1710  CE  LYS A 112     -10.966  34.762  34.228  1.00  0.80           C  
ATOM   1711  NZ  LYS A 112     -11.668  33.451  34.107  1.00  0.80           N  
ATOM   1712  H   LYS A 112     -10.787  39.862  32.005  1.00  0.80           H  
ATOM   1713  HA  LYS A 112      -8.091  38.596  32.367  1.00  0.80           H  
ATOM   1714 1HB  LYS A 112     -10.558  37.402  31.058  1.00  0.80           H  
ATOM   1715 2HB  LYS A 112      -8.962  36.654  31.106  1.00  0.80           H  
ATOM   1716 1HG  LYS A 112      -9.046  36.625  33.548  1.00  0.80           H  
ATOM   1717 2HG  LYS A 112     -10.644  37.345  33.541  1.00  0.80           H  
ATOM   1718 1HD  LYS A 112     -11.494  35.398  32.243  1.00  0.80           H  
ATOM   1719 2HD  LYS A 112      -9.891  34.653  32.377  1.00  0.80           H  
ATOM   1720 1HE  LYS A 112     -10.061  34.626  34.815  1.00  0.80           H  
ATOM   1721 2HE  LYS A 112     -11.617  35.469  34.744  1.00  0.80           H  
ATOM   1722 1HZ  LYS A 112     -11.899  33.104  35.028  1.00  0.80           H  
ATOM   1723 2HZ  LYS A 112     -12.518  33.572  33.572  1.00  0.80           H  
ATOM   1724 3HZ  LYS A 112     -11.068  32.789  33.637  1.00  0.80           H  
ATOM   1725  N   THR A 113      -7.290  38.971  30.057  1.00  0.89           N  
ATOM   1726  CA  THR A 113      -6.675  39.347  28.782  1.00  0.89           C  
ATOM   1727  C   THR A 113      -5.938  38.161  28.169  1.00  0.89           C  
ATOM   1728  O   THR A 113      -5.301  37.379  28.877  1.00  0.89           O  
ATOM   1729  CB  THR A 113      -5.713  40.544  28.952  1.00  0.89           C  
ATOM   1730  OG1 THR A 113      -6.439  41.670  29.467  1.00  0.89           O  
ATOM   1731  CG2 THR A 113      -5.062  40.930  27.623  1.00  0.89           C  
ATOM   1732  H   THR A 113      -6.720  38.472  30.740  1.00  0.89           H  
ATOM   1733  HA  THR A 113      -7.464  39.643  28.091  1.00  0.89           H  
ATOM   1734  HB  THR A 113      -4.931  40.277  29.661  1.00  0.89           H  
ATOM   1735  HG1 THR A 113      -7.240  41.802  28.945  1.00  0.89           H  
ATOM   1736 1HG2 THR A 113      -4.397  41.777  27.783  1.00  0.89           H  
ATOM   1737 2HG2 THR A 113      -4.485  40.099  27.229  1.00  0.89           H  
ATOM   1738 3HG2 THR A 113      -5.834  41.208  26.907  1.00  0.89           H  
ATOM   1739  N   LYS A 114      -6.025  37.993  26.855  1.00  0.98           N  
ATOM   1740  CA  LYS A 114      -5.300  36.883  26.252  1.00  0.98           C  
ATOM   1741  C   LYS A 114      -4.488  37.255  25.024  1.00  0.98           C  
ATOM   1742  O   LYS A 114      -4.843  38.156  24.260  1.00  0.98           O  
ATOM   1743  CB  LYS A 114      -6.271  35.766  25.878  1.00  0.98           C  
ATOM   1744  CG  LYS A 114      -7.301  36.143  24.832  1.00  0.98           C  
ATOM   1745  CD  LYS A 114      -8.248  34.979  24.549  1.00  0.98           C  
ATOM   1746  CE  LYS A 114      -9.244  35.324  23.447  1.00  0.98           C  
ATOM   1747  NZ  LYS A 114     -10.173  34.195  23.164  1.00  0.98           N  
ATOM   1748  H   LYS A 114      -6.564  38.631  26.285  1.00  0.98           H  
ATOM   1749  HA  LYS A 114      -4.593  36.491  26.982  1.00  0.98           H  
ATOM   1750 1HB  LYS A 114      -5.707  34.925  25.477  1.00  0.98           H  
ATOM   1751 2HB  LYS A 114      -6.791  35.420  26.771  1.00  0.98           H  
ATOM   1752 1HG  LYS A 114      -7.880  36.999  25.180  1.00  0.98           H  
ATOM   1753 2HG  LYS A 114      -6.789  36.421  23.910  1.00  0.98           H  
ATOM   1754 1HD  LYS A 114      -7.666  34.108  24.244  1.00  0.98           H  
ATOM   1755 2HD  LYS A 114      -8.798  34.727  25.456  1.00  0.98           H  
ATOM   1756 1HE  LYS A 114      -9.825  36.193  23.751  1.00  0.98           H  
ATOM   1757 2HE  LYS A 114      -8.696  35.567  22.536  1.00  0.98           H  
ATOM   1758 1HZ  LYS A 114     -10.814  34.462  22.430  1.00  0.98           H  
ATOM   1759 2HZ  LYS A 114      -9.642  33.387  22.869  1.00  0.98           H  
ATOM   1760 3HZ  LYS A 114     -10.693  33.968  23.999  1.00  0.98           H  
ATOM   1761  N   SER A 115      -3.438  36.469  24.821  1.00  1.05           N  
ATOM   1762  CA  SER A 115      -2.551  36.518  23.673  1.00  1.05           C  
ATOM   1763  C   SER A 115      -2.203  35.078  23.313  1.00  1.05           C  
ATOM   1764  O   SER A 115      -2.355  34.183  24.138  1.00  1.05           O  
ATOM   1765  CB  SER A 115      -1.308  37.302  24.020  1.00  1.05           C  
ATOM   1766  OG  SER A 115      -0.576  36.645  25.020  1.00  1.05           O  
ATOM   1767  H   SER A 115      -3.199  35.809  25.559  1.00  1.05           H  
ATOM   1768  HA  SER A 115      -3.067  36.985  22.833  1.00  1.05           H  
ATOM   1769 1HB  SER A 115      -0.691  37.424  23.133  1.00  1.05           H  
ATOM   1770 2HB  SER A 115      -1.592  38.297  24.365  1.00  1.05           H  
ATOM   1771  HG  SER A 115      -1.189  36.539  25.777  1.00  1.05           H  
ATOM   1772  N   SER A 116      -1.648  34.843  22.130  1.00  1.06           N  
ATOM   1773  CA  SER A 116      -1.398  33.462  21.706  1.00  1.06           C  
ATOM   1774  C   SER A 116      -0.479  32.617  22.604  1.00  1.06           C  
ATOM   1775  O   SER A 116      -0.562  31.390  22.572  1.00  1.06           O  
ATOM   1776  CB  SER A 116      -0.822  33.478  20.309  1.00  1.06           C  
ATOM   1777  OG  SER A 116       0.449  34.065  20.303  1.00  1.06           O  
ATOM   1778  H   SER A 116      -1.472  35.607  21.494  1.00  1.06           H  
ATOM   1779  HA  SER A 116      -2.365  32.958  21.667  1.00  1.06           H  
ATOM   1780 1HB  SER A 116      -0.756  32.459  19.932  1.00  1.06           H  
ATOM   1781 2HB  SER A 116      -1.485  34.031  19.646  1.00  1.06           H  
ATOM   1782  HG  SER A 116       0.991  33.515  20.878  1.00  1.06           H  
ATOM   1783  N   GLY A 117       0.399  33.245  23.388  1.00  1.01           N  
ATOM   1784  CA  GLY A 117       1.267  32.474  24.278  1.00  1.01           C  
ATOM   1785  C   GLY A 117       1.023  32.754  25.767  1.00  1.01           C  
ATOM   1786  O   GLY A 117       1.742  32.230  26.630  1.00  1.01           O  
ATOM   1787  H   GLY A 117       0.442  34.254  23.381  1.00  1.01           H  
ATOM   1788 1HA  GLY A 117       1.135  31.409  24.087  1.00  1.01           H  
ATOM   1789 2HA  GLY A 117       2.304  32.705  24.039  1.00  1.01           H  
ATOM   1790  N   THR A 118       0.088  33.647  26.088  1.00  0.92           N  
ATOM   1791  CA  THR A 118      -0.094  33.972  27.504  1.00  0.92           C  
ATOM   1792  C   THR A 118      -1.510  34.400  27.868  1.00  0.92           C  
ATOM   1793  O   THR A 118      -2.122  35.240  27.191  1.00  0.92           O  
ATOM   1794  CB  THR A 118       0.922  35.039  27.975  1.00  0.92           C  
ATOM   1795  OG1 THR A 118       2.248  34.587  27.650  1.00  0.92           O  
ATOM   1796  CG2 THR A 118       0.837  35.223  29.514  1.00  0.92           C  
ATOM   1797  H   THR A 118      -0.535  34.027  25.377  1.00  0.92           H  
ATOM   1798  HA  THR A 118       0.114  33.072  28.076  1.00  0.92           H  
ATOM   1799  HB  THR A 118       0.731  35.990  27.481  1.00  0.92           H  
ATOM   1800  HG1 THR A 118       2.247  33.604  27.599  1.00  0.92           H  
ATOM   1801 1HG2 THR A 118       1.575  35.954  29.834  1.00  0.92           H  
ATOM   1802 2HG2 THR A 118      -0.149  35.572  29.801  1.00  0.92           H  
ATOM   1803 3HG2 THR A 118       1.037  34.271  30.004  1.00  0.92           H  
ATOM   1804  N   LEU A 119      -2.005  33.874  28.979  1.00  0.81           N  
ATOM   1805  CA  LEU A 119      -3.290  34.307  29.490  1.00  0.81           C  
ATOM   1806  C   LEU A 119      -3.031  35.093  30.765  1.00  0.81           C  
ATOM   1807  O   LEU A 119      -2.209  34.659  31.577  1.00  0.81           O  
ATOM   1808  CB  LEU A 119      -4.143  33.081  29.783  1.00  0.81           C  
ATOM   1809  CG  LEU A 119      -4.298  32.121  28.590  1.00  0.81           C  
ATOM   1810  CD1 LEU A 119      -5.080  30.922  29.020  1.00  0.81           C  
ATOM   1811  CD2 LEU A 119      -4.973  32.838  27.440  1.00  0.81           C  
ATOM   1812  H   LEU A 119      -1.461  33.168  29.479  1.00  0.81           H  
ATOM   1813  HA  LEU A 119      -3.785  34.952  28.765  1.00  0.81           H  
ATOM   1814 1HB  LEU A 119      -3.684  32.525  30.595  1.00  0.81           H  
ATOM   1815 2HB  LEU A 119      -5.136  33.406  30.098  1.00  0.81           H  
ATOM   1816  HG  LEU A 119      -3.311  31.777  28.273  1.00  0.81           H  
ATOM   1817 1HD1 LEU A 119      -5.177  30.228  28.184  1.00  0.81           H  
ATOM   1818 2HD1 LEU A 119      -4.562  30.429  29.845  1.00  0.81           H  
ATOM   1819 3HD1 LEU A 119      -6.055  31.244  29.335  1.00  0.81           H  
ATOM   1820 1HD2 LEU A 119      -5.074  32.162  26.591  1.00  0.81           H  
ATOM   1821 2HD2 LEU A 119      -5.959  33.180  27.752  1.00  0.81           H  
ATOM   1822 3HD2 LEU A 119      -4.368  33.695  27.147  1.00  0.81           H  
ATOM   1823  N   THR A 120      -3.717  36.214  30.957  1.00  0.72           N  
ATOM   1824  CA  THR A 120      -3.528  36.980  32.181  1.00  0.72           C  
ATOM   1825  C   THR A 120      -4.851  37.213  32.889  1.00  0.72           C  
ATOM   1826  O   THR A 120      -5.839  37.632  32.276  1.00  0.72           O  
ATOM   1827  CB  THR A 120      -2.857  38.352  31.908  1.00  0.72           C  
ATOM   1828  OG1 THR A 120      -1.586  38.154  31.274  1.00  0.72           O  
ATOM   1829  CG2 THR A 120      -2.625  39.098  33.250  1.00  0.72           C  
ATOM   1830  H   THR A 120      -4.362  36.552  30.244  1.00  0.72           H  
ATOM   1831  HA  THR A 120      -2.885  36.416  32.850  1.00  0.72           H  
ATOM   1832  HB  THR A 120      -3.492  38.952  31.258  1.00  0.72           H  
ATOM   1833  HG1 THR A 120      -1.093  37.484  31.753  1.00  0.72           H  
ATOM   1834 1HG2 THR A 120      -2.146  40.052  33.055  1.00  0.72           H  
ATOM   1835 2HG2 THR A 120      -3.574  39.276  33.751  1.00  0.72           H  
ATOM   1836 3HG2 THR A 120      -1.986  38.495  33.898  1.00  0.72           H  
ATOM   1837  N   ILE A 121      -4.862  36.966  34.189  1.00  0.67           N  
ATOM   1838  CA  ILE A 121      -6.033  37.229  34.996  1.00  0.67           C  
ATOM   1839  C   ILE A 121      -5.668  38.293  36.010  1.00  0.67           C  
ATOM   1840  O   ILE A 121      -4.723  38.098  36.781  1.00  0.67           O  
ATOM   1841  CB  ILE A 121      -6.480  36.002  35.791  1.00  0.67           C  
ATOM   1842  CG1 ILE A 121      -6.766  34.843  34.926  1.00  0.67           C  
ATOM   1843  CG2 ILE A 121      -7.733  36.360  36.511  1.00  0.67           C  
ATOM   1844  CD1 ILE A 121      -6.996  33.628  35.743  1.00  0.67           C  
ATOM   1845  H   ILE A 121      -4.023  36.596  34.621  1.00  0.67           H  
ATOM   1846  HA  ILE A 121      -6.846  37.598  34.373  1.00  0.67           H  
ATOM   1847  HB  ILE A 121      -5.706  35.713  36.504  1.00  0.67           H  
ATOM   1848 1HG1 ILE A 121      -7.636  35.034  34.325  1.00  0.67           H  
ATOM   1849 2HG1 ILE A 121      -5.919  34.663  34.264  1.00  0.67           H  
ATOM   1850 1HG2 ILE A 121      -8.082  35.507  37.082  1.00  0.67           H  
ATOM   1851 2HG2 ILE A 121      -7.550  37.198  37.174  1.00  0.67           H  
ATOM   1852 3HG2 ILE A 121      -8.488  36.639  35.790  1.00  0.67           H  
ATOM   1853 1HD1 ILE A 121      -7.191  32.804  35.102  1.00  0.67           H  
ATOM   1854 2HD1 ILE A 121      -6.111  33.430  36.329  1.00  0.67           H  
ATOM   1855 3HD1 ILE A 121      -7.845  33.785  36.403  1.00  0.67           H  
ATOM   1856  N   THR A 122      -6.398  39.393  36.022  1.00  0.64           N  
ATOM   1857  CA  THR A 122      -6.111  40.421  36.994  1.00  0.64           C  
ATOM   1858  C   THR A 122      -7.261  40.509  37.975  1.00  0.64           C  
ATOM   1859  O   THR A 122      -8.426  40.647  37.589  1.00  0.64           O  
ATOM   1860  CB  THR A 122      -5.889  41.803  36.343  1.00  0.64           C  
ATOM   1861  OG1 THR A 122      -4.782  41.751  35.426  1.00  0.64           O  
ATOM   1862  CG2 THR A 122      -5.565  42.834  37.448  1.00  0.64           C  
ATOM   1863  H   THR A 122      -7.157  39.516  35.357  1.00  0.64           H  
ATOM   1864  HA  THR A 122      -5.214  40.155  37.554  1.00  0.64           H  
ATOM   1865  HB  THR A 122      -6.788  42.109  35.805  1.00  0.64           H  
ATOM   1866  HG1 THR A 122      -5.073  41.336  34.611  1.00  0.64           H  
ATOM   1867 1HG2 THR A 122      -5.403  43.806  36.996  1.00  0.64           H  
ATOM   1868 2HG2 THR A 122      -6.394  42.901  38.152  1.00  0.64           H  
ATOM   1869 3HG2 THR A 122      -4.664  42.526  37.983  1.00  0.64           H  
ATOM   1870  N   PHE A 123      -6.924  40.440  39.246  1.00  0.64           N  
ATOM   1871  CA  PHE A 123      -7.897  40.563  40.310  1.00  0.64           C  
ATOM   1872  C   PHE A 123      -7.750  41.920  40.953  1.00  0.64           C  
ATOM   1873  O   PHE A 123      -6.655  42.256  41.421  1.00  0.64           O  
ATOM   1874  CB  PHE A 123      -7.658  39.473  41.355  1.00  0.64           C  
ATOM   1875  CG  PHE A 123      -8.013  38.099  40.902  1.00  0.64           C  
ATOM   1876  CD1 PHE A 123      -7.165  37.346  40.112  1.00  0.64           C  
ATOM   1877  CD2 PHE A 123      -9.184  37.518  41.340  1.00  0.64           C  
ATOM   1878  CE1 PHE A 123      -7.522  36.055  39.756  1.00  0.64           C  
ATOM   1879  CE2 PHE A 123      -9.532  36.234  40.979  1.00  0.64           C  
ATOM   1880  CZ  PHE A 123      -8.707  35.511  40.182  1.00  0.64           C  
ATOM   1881  H   PHE A 123      -5.940  40.295  39.486  1.00  0.64           H  
ATOM   1882  HA  PHE A 123      -8.905  40.472  39.901  1.00  0.64           H  
ATOM   1883 1HB  PHE A 123      -6.603  39.474  41.636  1.00  0.64           H  
ATOM   1884 2HB  PHE A 123      -8.240  39.693  42.251  1.00  0.64           H  
ATOM   1885  HD1 PHE A 123      -6.217  37.778  39.772  1.00  0.64           H  
ATOM   1886  HD2 PHE A 123      -9.843  38.098  41.990  1.00  0.64           H  
ATOM   1887  HE1 PHE A 123      -6.865  35.467  39.128  1.00  0.64           H  
ATOM   1888  HE2 PHE A 123     -10.465  35.801  41.332  1.00  0.64           H  
ATOM   1889  HZ  PHE A 123      -8.986  34.499  39.892  1.00  0.64           H  
ATOM   1890  N   THR A 124      -8.830  42.698  40.958  1.00  0.67           N  
ATOM   1891  CA  THR A 124      -8.793  43.998  41.595  1.00  0.67           C  
ATOM   1892  C   THR A 124      -9.670  43.940  42.823  1.00  0.67           C  
ATOM   1893  O   THR A 124     -10.844  43.564  42.752  1.00  0.67           O  
ATOM   1894  CB  THR A 124      -9.268  45.146  40.693  1.00  0.67           C  
ATOM   1895  OG1 THR A 124      -8.430  45.230  39.537  1.00  0.67           O  
ATOM   1896  CG2 THR A 124      -9.172  46.472  41.482  1.00  0.67           C  
ATOM   1897  H   THR A 124      -9.694  42.370  40.529  1.00  0.67           H  
ATOM   1898  HA  THR A 124      -7.780  44.215  41.898  1.00  0.67           H  
ATOM   1899  HB  THR A 124     -10.300  44.973  40.380  1.00  0.67           H  
ATOM   1900  HG1 THR A 124      -7.515  45.222  39.817  1.00  0.67           H  
ATOM   1901 1HG2 THR A 124      -9.498  47.298  40.854  1.00  0.67           H  
ATOM   1902 2HG2 THR A 124      -9.803  46.421  42.363  1.00  0.67           H  
ATOM   1903 3HG2 THR A 124      -8.136  46.635  41.791  1.00  0.67           H  
ATOM   1904  N   ASN A 125      -9.091  44.287  43.958  1.00  0.74           N  
ATOM   1905  CA  ASN A 125      -9.832  44.245  45.202  1.00  0.74           C  
ATOM   1906  C   ASN A 125     -10.057  45.660  45.733  1.00  0.74           C  
ATOM   1907  O   ASN A 125      -9.128  46.322  46.195  1.00  0.74           O  
ATOM   1908  CB  ASN A 125      -9.135  43.296  46.149  1.00  0.74           C  
ATOM   1909  CG  ASN A 125      -9.827  43.116  47.284  1.00  0.74           C  
ATOM   1910  OD1 ASN A 125     -10.307  44.096  47.727  1.00  0.74           O  
ATOM   1911  ND2 ASN A 125      -9.969  41.917  47.792  1.00  0.74           N  
ATOM   1912  H   ASN A 125      -8.110  44.568  43.942  1.00  0.74           H  
ATOM   1913  HA  ASN A 125     -10.821  43.829  45.009  1.00  0.74           H  
ATOM   1914 1HB  ASN A 125      -9.076  42.344  45.658  1.00  0.74           H  
ATOM   1915 2HB  ASN A 125      -8.128  43.643  46.370  1.00  0.74           H  
ATOM   1916 1HD2 ASN A 125     -10.509  41.799  48.623  1.00  0.74           H  
ATOM   1917 2HD2 ASN A 125      -9.549  41.102  47.339  1.00  0.74           H  
ATOM   1918  N   LYS A 126     -11.288  46.144  45.590  1.00  0.85           N  
ATOM   1919  CA  LYS A 126     -11.620  47.521  45.928  1.00  0.85           C  
ATOM   1920  C   LYS A 126     -12.174  47.633  47.336  1.00  0.85           C  
ATOM   1921  O   LYS A 126     -13.048  46.867  47.733  1.00  0.85           O  
ATOM   1922  CB  LYS A 126     -12.655  48.060  44.941  1.00  0.85           C  
ATOM   1923  CG  LYS A 126     -12.160  48.148  43.507  1.00  0.85           C  
ATOM   1924  CD  LYS A 126     -13.205  48.750  42.591  1.00  0.85           C  
ATOM   1925  CE  LYS A 126     -12.700  48.835  41.157  1.00  0.85           C  
ATOM   1926  NZ  LYS A 126     -13.721  49.426  40.249  1.00  0.85           N  
ATOM   1927  H   LYS A 126     -12.020  45.521  45.252  1.00  0.85           H  
ATOM   1928  HA  LYS A 126     -10.719  48.124  45.869  1.00  0.85           H  
ATOM   1929 1HB  LYS A 126     -13.533  47.409  44.952  1.00  0.85           H  
ATOM   1930 2HB  LYS A 126     -12.974  49.053  45.258  1.00  0.85           H  
ATOM   1931 1HG  LYS A 126     -11.260  48.743  43.467  1.00  0.85           H  
ATOM   1932 2HG  LYS A 126     -11.932  47.143  43.154  1.00  0.85           H  
ATOM   1933 1HD  LYS A 126     -14.104  48.130  42.615  1.00  0.85           H  
ATOM   1934 2HD  LYS A 126     -13.463  49.751  42.938  1.00  0.85           H  
ATOM   1935 1HE  LYS A 126     -11.802  49.452  41.133  1.00  0.85           H  
ATOM   1936 2HE  LYS A 126     -12.450  47.831  40.806  1.00  0.85           H  
ATOM   1937 1HZ  LYS A 126     -13.354  49.469  39.309  1.00  0.85           H  
ATOM   1938 2HZ  LYS A 126     -14.554  48.852  40.260  1.00  0.85           H  
ATOM   1939 3HZ  LYS A 126     -13.951  50.359  40.562  1.00  0.85           H  
ATOM   1940  N   LYS A 127     -11.728  48.624  48.086  1.00  1.03           N  
ATOM   1941  CA  LYS A 127     -12.270  48.801  49.428  1.00  1.03           C  
ATOM   1942  C   LYS A 127     -13.591  49.544  49.364  1.00  1.03           C  
ATOM   1943  O   LYS A 127     -13.661  50.662  48.852  1.00  1.03           O  
ATOM   1944  CB  LYS A 127     -11.289  49.567  50.299  1.00  1.03           C  
ATOM   1945  CG  LYS A 127     -11.634  49.732  51.774  1.00  1.03           C  
ATOM   1946  CD  LYS A 127     -11.313  48.475  52.588  1.00  1.03           C  
ATOM   1947  CE  LYS A 127     -11.347  48.770  54.068  1.00  1.03           C  
ATOM   1948  NZ  LYS A 127     -10.010  49.364  54.542  1.00  1.03           N  
ATOM   1949  H   LYS A 127     -10.972  49.215  47.748  1.00  1.03           H  
ATOM   1950  HA  LYS A 127     -12.451  47.827  49.875  1.00  1.03           H  
ATOM   1951 1HB  LYS A 127     -10.368  49.029  50.292  1.00  1.03           H  
ATOM   1952 2HB  LYS A 127     -11.099  50.548  49.875  1.00  1.03           H  
ATOM   1953 1HG  LYS A 127     -11.156  50.583  52.205  1.00  1.03           H  
ATOM   1954 2HG  LYS A 127     -12.688  49.890  51.840  1.00  1.03           H  
ATOM   1955 1HD  LYS A 127     -11.991  47.655  52.346  1.00  1.03           H  
ATOM   1956 2HD  LYS A 127     -10.302  48.182  52.353  1.00  1.03           H  
ATOM   1957 1HE  LYS A 127     -12.130  49.500  54.240  1.00  1.03           H  
ATOM   1958 2HE  LYS A 127     -11.569  47.869  54.639  1.00  1.03           H  
ATOM   1959 1HZ  LYS A 127     -10.054  49.597  55.513  1.00  1.03           H  
ATOM   1960 2HZ  LYS A 127      -9.218  48.700  54.414  1.00  1.03           H  
ATOM   1961 3HZ  LYS A 127      -9.762  50.193  53.996  1.00  1.03           H  
ATOM   1962  N   VAL A 128     -14.641  48.905  49.868  1.00  1.28           N  
ATOM   1963  CA  VAL A 128     -15.976  49.485  49.900  1.00  1.28           C  
ATOM   1964  C   VAL A 128     -15.935  50.604  50.921  1.00  1.28           C  
ATOM   1965  O   VAL A 128     -16.396  51.717  50.655  1.00  1.28           O  
ATOM   1966  CB  VAL A 128     -17.007  48.424  50.311  1.00  1.28           C  
ATOM   1967  CG1 VAL A 128     -18.363  49.048  50.486  1.00  1.28           C  
ATOM   1968  CG2 VAL A 128     -17.010  47.316  49.274  1.00  1.28           C  
ATOM   1969  H   VAL A 128     -14.500  47.988  50.271  1.00  1.28           H  
ATOM   1970  HA  VAL A 128     -16.225  49.888  48.920  1.00  1.28           H  
ATOM   1971  HB  VAL A 128     -16.725  48.010  51.276  1.00  1.28           H  
ATOM   1972 1HG1 VAL A 128     -19.076  48.287  50.797  1.00  1.28           H  
ATOM   1973 2HG1 VAL A 128     -18.301  49.828  51.255  1.00  1.28           H  
ATOM   1974 3HG1 VAL A 128     -18.687  49.488  49.545  1.00  1.28           H  
ATOM   1975 1HG2 VAL A 128     -17.716  46.541  49.563  1.00  1.28           H  
ATOM   1976 2HG2 VAL A 128     -17.294  47.719  48.303  1.00  1.28           H  
ATOM   1977 3HG2 VAL A 128     -16.012  46.887  49.207  1.00  1.28           H  
ATOM   1978  N   PHE A 129     -15.318  50.263  52.060  1.00  1.59           N  
ATOM   1979  CA  PHE A 129     -15.039  51.134  53.204  1.00  1.59           C  
ATOM   1980  C   PHE A 129     -16.250  51.304  54.119  1.00  1.59           C  
ATOM   1981  O   PHE A 129     -16.109  51.251  55.346  1.00  1.59           O  
ATOM   1982  OXT PHE A 129     -17.328  51.669  53.657  1.00  1.59           O  
ATOM   1983  CB  PHE A 129     -14.510  52.498  52.715  1.00  1.59           C  
ATOM   1984  CG  PHE A 129     -13.955  53.392  53.780  1.00  1.59           C  
ATOM   1985  CD1 PHE A 129     -12.693  53.143  54.306  1.00  1.59           C  
ATOM   1986  CD2 PHE A 129     -14.662  54.494  54.238  1.00  1.59           C  
ATOM   1987  CE1 PHE A 129     -12.153  53.969  55.271  1.00  1.59           C  
ATOM   1988  CE2 PHE A 129     -14.124  55.324  55.206  1.00  1.59           C  
ATOM   1989  CZ  PHE A 129     -12.869  55.060  55.722  1.00  1.59           C  
ATOM   1990  H   PHE A 129     -15.006  49.289  52.107  1.00  1.59           H  
ATOM   1991  HA  PHE A 129     -14.248  50.669  53.791  1.00  1.59           H  
ATOM   1992 1HB  PHE A 129     -13.739  52.347  51.957  1.00  1.59           H  
ATOM   1993 2HB  PHE A 129     -15.313  53.055  52.248  1.00  1.59           H  
ATOM   1994  HD1 PHE A 129     -12.131  52.285  53.947  1.00  1.59           H  
ATOM   1995  HD2 PHE A 129     -15.651  54.702  53.824  1.00  1.59           H  
ATOM   1996  HE1 PHE A 129     -11.163  53.761  55.676  1.00  1.59           H  
ATOM   1997  HE2 PHE A 129     -14.688  56.187  55.558  1.00  1.59           H  
ATOM   1998  HZ  PHE A 129     -12.444  55.714  56.483  1.00  1.59           H  
TER    1999
ENDMDL

REMARK ID 638463 MODEL 3 3B2M_xingyu_gai1
PFRMAT TS
TARGET 3B2M_xingyu_gai1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.991  -1.420  -0.454  1.00 24.11           N  
ATOM      2  CA  GLY A   1       2.851  -0.261  -0.231  1.00 24.11           C  
ATOM      3  C   GLY A   1       2.209   1.003  -0.782  1.00 24.11           C  
ATOM      4  O   GLY A   1       2.882   1.865  -1.343  1.00 24.11           O  
ATOM      5  H   GLY A   1       1.809  -1.711  -1.404  1.00 24.11           H  
ATOM      6 1HA  GLY A   1       3.035  -0.144   0.838  1.00 24.11           H  
ATOM      7 2HA  GLY A   1       3.816  -0.424  -0.709  1.00 24.11           H  
ATOM      8  N   ALA A   2       0.894   1.090  -0.635  1.00 22.06           N  
ATOM      9  CA  ALA A   2       0.126   2.246  -1.092  1.00 22.06           C  
ATOM     10  C   ALA A   2       0.543   3.505  -0.347  1.00 22.06           C  
ATOM     11  O   ALA A   2       0.865   3.448   0.842  1.00 22.06           O  
ATOM     12  CB  ALA A   2      -1.361   2.005  -0.895  1.00 22.06           C  
ATOM     13  H   ALA A   2       0.421   0.324  -0.175  1.00 22.06           H  
ATOM     14  HA  ALA A   2       0.330   2.396  -2.152  1.00 22.06           H  
ATOM     15 1HB  ALA A   2      -1.918   2.870  -1.259  1.00 22.06           H  
ATOM     16 2HB  ALA A   2      -1.663   1.118  -1.449  1.00 22.06           H  
ATOM     17 3HB  ALA A   2      -1.566   1.861   0.164  1.00 22.06           H  
ATOM     18  N   THR A   3       0.501   4.643  -1.038  1.00 18.32           N  
ATOM     19  CA  THR A   3       0.830   5.921  -0.419  1.00 18.32           C  
ATOM     20  C   THR A   3      -0.288   6.937  -0.629  1.00 18.32           C  
ATOM     21  O   THR A   3      -1.164   6.743  -1.474  1.00 18.32           O  
ATOM     22  CB  THR A   3       2.144   6.487  -0.990  1.00 18.32           C  
ATOM     23  OG1 THR A   3       1.974   6.784  -2.384  1.00 18.32           O  
ATOM     24  CG2 THR A   3       3.272   5.475  -0.830  1.00 18.32           C  
ATOM     25  H   THR A   3       0.242   4.620  -2.012  1.00 18.32           H  
ATOM     26  HA  THR A   3       0.952   5.772   0.654  1.00 18.32           H  
ATOM     27  HB  THR A   3       2.403   7.403  -0.460  1.00 18.32           H  
ATOM     28  HG1 THR A   3       1.316   7.480  -2.487  1.00 18.32           H  
ATOM     29 1HG2 THR A   3       4.193   5.891  -1.234  1.00 18.32           H  
ATOM     30 2HG2 THR A   3       3.409   5.246   0.227  1.00 18.32           H  
ATOM     31 3HG2 THR A   3       3.029   4.560  -1.366  1.00 18.32           H  
ATOM     32  N   THR A   4      -0.230   8.033   0.122  1.00 13.68           N  
ATOM     33  CA  THR A   4      -1.202   9.115  -0.003  1.00 13.68           C  
ATOM     34  C   THR A   4      -0.518  10.456  -0.234  1.00 13.68           C  
ATOM     35  O   THR A   4       0.464  10.782   0.433  1.00 13.68           O  
ATOM     36  CB  THR A   4      -2.093   9.200   1.255  1.00 13.68           C  
ATOM     37  OG1 THR A   4      -2.794   7.960   1.422  1.00 13.68           O  
ATOM     38  CG2 THR A   4      -3.107  10.341   1.133  1.00 13.68           C  
ATOM     39  H   THR A   4       0.512   8.121   0.799  1.00 13.68           H  
ATOM     40  HA  THR A   4      -1.840   8.916  -0.863  1.00 13.68           H  
ATOM     41  HB  THR A   4      -1.469   9.374   2.130  1.00 13.68           H  
ATOM     42  HG1 THR A   4      -3.213   7.714   0.589  1.00 13.68           H  
ATOM     43 1HG2 THR A   4      -3.722  10.373   2.031  1.00 13.68           H  
ATOM     44 2HG2 THR A   4      -2.589  11.293   1.025  1.00 13.68           H  
ATOM     45 3HG2 THR A   4      -3.742  10.175   0.265  1.00 13.68           H  
ATOM     46  N   GLU A   5      -1.046  11.226  -1.179  1.00  9.34           N  
ATOM     47  CA  GLU A   5      -0.535  12.561  -1.468  1.00  9.34           C  
ATOM     48  C   GLU A   5      -1.631  13.590  -1.228  1.00  9.34           C  
ATOM     49  O   GLU A   5      -2.813  13.295  -1.419  1.00  9.34           O  
ATOM     50  CB  GLU A   5      -0.041  12.661  -2.916  1.00  9.34           C  
ATOM     51  CG  GLU A   5       1.148  11.764  -3.255  1.00  9.34           C  
ATOM     52  CD  GLU A   5       1.627  11.920  -4.691  1.00  9.34           C  
ATOM     53  OE1 GLU A   5       1.047  12.694  -5.415  1.00  9.34           O  
ATOM     54  OE2 GLU A   5       2.574  11.261  -5.053  1.00  9.34           O  
ATOM     55  H   GLU A   5      -1.840  10.883  -1.699  1.00  9.34           H  
ATOM     56  HA  GLU A   5       0.293  12.780  -0.794  1.00  9.34           H  
ATOM     57 1HB  GLU A   5      -0.855  12.405  -3.594  1.00  9.34           H  
ATOM     58 2HB  GLU A   5       0.245  13.692  -3.128  1.00  9.34           H  
ATOM     59 1HG  GLU A   5       1.970  12.001  -2.580  1.00  9.34           H  
ATOM     60 2HG  GLU A   5       0.865  10.726  -3.084  1.00  9.34           H  
ATOM     61  N   THR A   6      -1.240  14.791  -0.816  1.00  6.04           N  
ATOM     62  CA  THR A   6      -2.190  15.880  -0.622  1.00  6.04           C  
ATOM     63  C   THR A   6      -1.782  17.121  -1.395  1.00  6.04           C  
ATOM     64  O   THR A   6      -0.633  17.561  -1.314  1.00  6.04           O  
ATOM     65  CB  THR A   6      -2.324  16.236   0.873  1.00  6.04           C  
ATOM     66  OG1 THR A   6      -2.794  15.090   1.596  1.00  6.04           O  
ATOM     67  CG2 THR A   6      -3.291  17.405   1.074  1.00  6.04           C  
ATOM     68  H   THR A   6      -0.257  14.959  -0.656  1.00  6.04           H  
ATOM     69  HA  THR A   6      -3.165  15.564  -0.992  1.00  6.04           H  
ATOM     70  HB  THR A   6      -1.347  16.520   1.264  1.00  6.04           H  
ATOM     71  HG1 THR A   6      -3.574  14.732   1.155  1.00  6.04           H  
ATOM     72 1HG2 THR A   6      -3.365  17.636   2.135  1.00  6.04           H  
ATOM     73 2HG2 THR A   6      -2.927  18.282   0.544  1.00  6.04           H  
ATOM     74 3HG2 THR A   6      -4.274  17.136   0.692  1.00  6.04           H  
ATOM     75  N   GLU A   7      -2.728  17.692  -2.128  1.00  3.87           N  
ATOM     76  CA  GLU A   7      -2.486  18.929  -2.849  1.00  3.87           C  
ATOM     77  C   GLU A   7      -3.087  20.069  -2.052  1.00  3.87           C  
ATOM     78  O   GLU A   7      -4.152  19.904  -1.450  1.00  3.87           O  
ATOM     79  CB  GLU A   7      -3.097  18.877  -4.251  1.00  3.87           C  
ATOM     80  CG  GLU A   7      -2.472  17.827  -5.172  1.00  3.87           C  
ATOM     81  CD  GLU A   7      -3.084  17.800  -6.561  1.00  3.87           C  
ATOM     82  OE1 GLU A   7      -4.030  18.516  -6.793  1.00  3.87           O  
ATOM     83  OE2 GLU A   7      -2.600  17.059  -7.385  1.00  3.87           O  
ATOM     84  H   GLU A   7      -3.643  17.265  -2.167  1.00  3.87           H  
ATOM     85  HA  GLU A   7      -1.411  19.095  -2.933  1.00  3.87           H  
ATOM     86 1HB  GLU A   7      -4.163  18.666  -4.175  1.00  3.87           H  
ATOM     87 2HB  GLU A   7      -2.989  19.851  -4.729  1.00  3.87           H  
ATOM     88 1HG  GLU A   7      -1.406  18.034  -5.262  1.00  3.87           H  
ATOM     89 2HG  GLU A   7      -2.583  16.846  -4.710  1.00  3.87           H  
ATOM     90  N   THR A   8      -2.424  21.217  -2.060  1.00  2.56           N  
ATOM     91  CA  THR A   8      -2.922  22.383  -1.352  1.00  2.56           C  
ATOM     92  C   THR A   8      -2.889  23.605  -2.259  1.00  2.56           C  
ATOM     93  O   THR A   8      -2.234  23.591  -3.301  1.00  2.56           O  
ATOM     94  CB  THR A   8      -2.081  22.651  -0.086  1.00  2.56           C  
ATOM     95  OG1 THR A   8      -0.749  23.013  -0.468  1.00  2.56           O  
ATOM     96  CG2 THR A   8      -2.018  21.394   0.802  1.00  2.56           C  
ATOM     97  H   THR A   8      -1.554  21.279  -2.570  1.00  2.56           H  
ATOM     98  HA  THR A   8      -3.957  22.207  -1.058  1.00  2.56           H  
ATOM     99  HB  THR A   8      -2.529  23.470   0.477  1.00  2.56           H  
ATOM    100  HG1 THR A   8      -0.777  23.818  -0.993  1.00  2.56           H  
ATOM    101 1HG2 THR A   8      -1.423  21.608   1.688  1.00  2.56           H  
ATOM    102 2HG2 THR A   8      -3.028  21.109   1.102  1.00  2.56           H  
ATOM    103 3HG2 THR A   8      -1.558  20.573   0.256  1.00  2.56           H  
ATOM    104  N   SER A   9      -3.574  24.666  -1.845  1.00  1.80           N  
ATOM    105  CA  SER A   9      -3.584  25.924  -2.585  1.00  1.80           C  
ATOM    106  C   SER A   9      -4.007  27.079  -1.682  1.00  1.80           C  
ATOM    107  O   SER A   9      -4.847  26.903  -0.798  1.00  1.80           O  
ATOM    108  CB  SER A   9      -4.520  25.825  -3.777  1.00  1.80           C  
ATOM    109  OG  SER A   9      -4.546  27.023  -4.495  1.00  1.80           O  
ATOM    110  H   SER A   9      -4.100  24.604  -0.986  1.00  1.80           H  
ATOM    111  HA  SER A   9      -2.574  26.124  -2.946  1.00  1.80           H  
ATOM    112 1HB  SER A   9      -4.197  25.015  -4.432  1.00  1.80           H  
ATOM    113 2HB  SER A   9      -5.523  25.585  -3.430  1.00  1.80           H  
ATOM    114  HG  SER A   9      -4.839  27.695  -3.869  1.00  1.80           H  
ATOM    115  N   THR A  10      -3.426  28.252  -1.913  1.00  1.37           N  
ATOM    116  CA  THR A  10      -3.782  29.462  -1.174  1.00  1.37           C  
ATOM    117  C   THR A  10      -4.117  30.597  -2.134  1.00  1.37           C  
ATOM    118  O   THR A  10      -3.388  30.822  -3.103  1.00  1.37           O  
ATOM    119  CB  THR A  10      -2.637  29.891  -0.235  1.00  1.37           C  
ATOM    120  OG1 THR A  10      -2.365  28.831   0.693  1.00  1.37           O  
ATOM    121  CG2 THR A  10      -3.018  31.155   0.540  1.00  1.37           C  
ATOM    122  H   THR A  10      -2.728  28.312  -2.642  1.00  1.37           H  
ATOM    123  HA  THR A  10      -4.668  29.260  -0.571  1.00  1.37           H  
ATOM    124  HB  THR A  10      -1.740  30.089  -0.820  1.00  1.37           H  
ATOM    125  HG1 THR A  10      -3.188  28.558   1.117  1.00  1.37           H  
ATOM    126 1HG2 THR A  10      -2.200  31.437   1.202  1.00  1.37           H  
ATOM    127 2HG2 THR A  10      -3.214  31.974  -0.151  1.00  1.37           H  
ATOM    128 3HG2 THR A  10      -3.908  30.957   1.130  1.00  1.37           H  
ATOM    129  N   THR A  11      -5.207  31.313  -1.869  1.00  1.11           N  
ATOM    130  CA  THR A  11      -5.583  32.438  -2.714  1.00  1.11           C  
ATOM    131  C   THR A  11      -5.515  33.769  -1.988  1.00  1.11           C  
ATOM    132  O   THR A  11      -6.229  33.992  -1.010  1.00  1.11           O  
ATOM    133  CB  THR A  11      -7.014  32.258  -3.257  1.00  1.11           C  
ATOM    134  OG1 THR A  11      -7.081  31.064  -4.047  1.00  1.11           O  
ATOM    135  CG2 THR A  11      -7.432  33.462  -4.094  1.00  1.11           C  
ATOM    136  H   THR A  11      -5.775  31.075  -1.068  1.00  1.11           H  
ATOM    137  HA  THR A  11      -4.894  32.487  -3.558  1.00  1.11           H  
ATOM    138  HB  THR A  11      -7.703  32.161  -2.420  1.00  1.11           H  
ATOM    139  HG1 THR A  11      -6.393  31.088  -4.720  1.00  1.11           H  
ATOM    140 1HG2 THR A  11      -8.448  33.318  -4.461  1.00  1.11           H  
ATOM    141 2HG2 THR A  11      -7.395  34.364  -3.483  1.00  1.11           H  
ATOM    142 3HG2 THR A  11      -6.754  33.573  -4.938  1.00  1.11           H  
ATOM    143  N   GLU A  12      -4.676  34.662  -2.492  1.00  0.94           N  
ATOM    144  CA  GLU A  12      -4.557  35.989  -1.913  1.00  0.94           C  
ATOM    145  C   GLU A  12      -5.592  36.869  -2.569  1.00  0.94           C  
ATOM    146  O   GLU A  12      -5.928  36.653  -3.736  1.00  0.94           O  
ATOM    147  CB  GLU A  12      -3.171  36.580  -2.112  1.00  0.94           C  
ATOM    148  CG  GLU A  12      -2.046  35.867  -1.384  1.00  0.94           C  
ATOM    149  CD  GLU A  12      -0.721  36.539  -1.640  1.00  0.94           C  
ATOM    150  OE1 GLU A  12      -0.656  37.304  -2.578  1.00  0.94           O  
ATOM    151  OE2 GLU A  12       0.209  36.307  -0.909  1.00  0.94           O  
ATOM    152  H   GLU A  12      -4.113  34.412  -3.292  1.00  0.94           H  
ATOM    153  HA  GLU A  12      -4.773  35.938  -0.845  1.00  0.94           H  
ATOM    154 1HB  GLU A  12      -2.931  36.602  -3.174  1.00  0.94           H  
ATOM    155 2HB  GLU A  12      -3.184  37.608  -1.760  1.00  0.94           H  
ATOM    156 1HG  GLU A  12      -2.255  35.887  -0.314  1.00  0.94           H  
ATOM    157 2HG  GLU A  12      -2.006  34.828  -1.707  1.00  0.94           H  
ATOM    158  N   THR A  13      -6.061  37.876  -1.852  1.00  0.81           N  
ATOM    159  CA  THR A  13      -7.061  38.767  -2.412  1.00  0.81           C  
ATOM    160  C   THR A  13      -6.671  40.239  -2.356  1.00  0.81           C  
ATOM    161  O   THR A  13      -5.616  40.621  -1.826  1.00  0.81           O  
ATOM    162  CB  THR A  13      -8.424  38.544  -1.718  1.00  0.81           C  
ATOM    163  OG1 THR A  13      -8.335  38.922  -0.336  1.00  0.81           O  
ATOM    164  CG2 THR A  13      -8.838  37.068  -1.815  1.00  0.81           C  
ATOM    165  H   THR A  13      -5.732  37.994  -0.893  1.00  0.81           H  
ATOM    166  HA  THR A  13      -7.192  38.514  -3.463  1.00  0.81           H  
ATOM    167  HB  THR A  13      -9.184  39.156  -2.206  1.00  0.81           H  
ATOM    168  HG1 THR A  13      -7.602  38.439   0.082  1.00  0.81           H  
ATOM    169 1HG2 THR A  13      -9.802  36.931  -1.330  1.00  0.81           H  
ATOM    170 2HG2 THR A  13      -8.914  36.780  -2.866  1.00  0.81           H  
ATOM    171 3HG2 THR A  13      -8.097  36.439  -1.320  1.00  0.81           H  
ATOM    172  N   GLN A  14      -7.532  41.063  -2.941  1.00  0.71           N  
ATOM    173  CA  GLN A  14      -7.356  42.507  -2.964  1.00  0.71           C  
ATOM    174  C   GLN A  14      -8.607  43.244  -2.530  1.00  0.71           C  
ATOM    175  O   GLN A  14      -9.726  42.871  -2.901  1.00  0.71           O  
ATOM    176  CB  GLN A  14      -6.936  42.987  -4.357  1.00  0.71           C  
ATOM    177  CG  GLN A  14      -6.751  44.506  -4.493  1.00  0.71           C  
ATOM    178  CD  GLN A  14      -6.171  44.891  -5.837  1.00  0.71           C  
ATOM    179  OE1 GLN A  14      -5.336  44.166  -6.388  1.00  0.71           O  
ATOM    180  NE2 GLN A  14      -6.600  46.018  -6.381  1.00  0.71           N  
ATOM    181  H   GLN A  14      -8.350  40.668  -3.383  1.00  0.71           H  
ATOM    182  HA  GLN A  14      -6.565  42.757  -2.263  1.00  0.71           H  
ATOM    183 1HB  GLN A  14      -5.994  42.515  -4.630  1.00  0.71           H  
ATOM    184 2HB  GLN A  14      -7.682  42.672  -5.089  1.00  0.71           H  
ATOM    185 1HG  GLN A  14      -7.721  44.985  -4.396  1.00  0.71           H  
ATOM    186 2HG  GLN A  14      -6.089  44.864  -3.714  1.00  0.71           H  
ATOM    187 1HE2 GLN A  14      -6.251  46.306  -7.272  1.00  0.71           H  
ATOM    188 2HE2 GLN A  14      -7.281  46.569  -5.907  1.00  0.71           H  
ATOM    189  N   LEU A  15      -8.380  44.266  -1.713  1.00  0.65           N  
ATOM    190  CA  LEU A  15      -9.401  45.168  -1.205  1.00  0.65           C  
ATOM    191  C   LEU A  15      -9.183  46.582  -1.692  1.00  0.65           C  
ATOM    192  O   LEU A  15      -8.102  47.144  -1.531  1.00  0.65           O  
ATOM    193  CB  LEU A  15      -9.400  45.170   0.321  1.00  0.65           C  
ATOM    194  CG  LEU A  15     -10.274  46.203   0.982  1.00  0.65           C  
ATOM    195  CD1 LEU A  15     -11.726  45.903   0.668  1.00  0.65           C  
ATOM    196  CD2 LEU A  15      -9.968  46.186   2.465  1.00  0.65           C  
ATOM    197  H   LEU A  15      -7.408  44.446  -1.457  1.00  0.65           H  
ATOM    198  HA  LEU A  15     -10.372  44.827  -1.557  1.00  0.65           H  
ATOM    199 1HB  LEU A  15      -9.748  44.195   0.660  1.00  0.65           H  
ATOM    200 2HB  LEU A  15      -8.416  45.303   0.673  1.00  0.65           H  
ATOM    201  HG  LEU A  15     -10.050  47.196   0.588  1.00  0.65           H  
ATOM    202 1HD1 LEU A  15     -12.353  46.640   1.141  1.00  0.65           H  
ATOM    203 2HD1 LEU A  15     -11.885  45.935  -0.404  1.00  0.65           H  
ATOM    204 3HD1 LEU A  15     -11.975  44.924   1.028  1.00  0.65           H  
ATOM    205 1HD2 LEU A  15     -10.581  46.923   2.975  1.00  0.65           H  
ATOM    206 2HD2 LEU A  15     -10.177  45.203   2.850  1.00  0.65           H  
ATOM    207 3HD2 LEU A  15      -8.916  46.416   2.621  1.00  0.65           H  
ATOM    208  N   VAL A  16     -10.195  47.170  -2.291  1.00  0.62           N  
ATOM    209  CA  VAL A  16     -10.055  48.525  -2.769  1.00  0.62           C  
ATOM    210  C   VAL A  16     -11.044  49.441  -2.068  1.00  0.62           C  
ATOM    211  O   VAL A  16     -12.231  49.132  -2.014  1.00  0.62           O  
ATOM    212  CB  VAL A  16     -10.275  48.580  -4.288  1.00  0.62           C  
ATOM    213  CG1 VAL A  16     -10.114  50.025  -4.772  1.00  0.62           C  
ATOM    214  CG2 VAL A  16      -9.318  47.623  -4.956  1.00  0.62           C  
ATOM    215  H   VAL A  16     -11.061  46.658  -2.431  1.00  0.62           H  
ATOM    216  HA  VAL A  16      -9.051  48.866  -2.558  1.00  0.62           H  
ATOM    217  HB  VAL A  16     -11.293  48.280  -4.519  1.00  0.62           H  
ATOM    218 1HG1 VAL A  16     -10.282  50.074  -5.843  1.00  0.62           H  
ATOM    219 2HG1 VAL A  16     -10.832  50.660  -4.265  1.00  0.62           H  
ATOM    220 3HG1 VAL A  16      -9.102  50.372  -4.545  1.00  0.62           H  
ATOM    221 1HG2 VAL A  16      -9.468  47.645  -6.033  1.00  0.62           H  
ATOM    222 2HG2 VAL A  16      -8.307  47.912  -4.716  1.00  0.62           H  
ATOM    223 3HG2 VAL A  16      -9.505  46.616  -4.587  1.00  0.62           H  
ATOM    224  N   VAL A  17     -10.554  50.546  -1.516  1.00  0.60           N  
ATOM    225  CA  VAL A  17     -11.412  51.521  -0.854  1.00  0.60           C  
ATOM    226  C   VAL A  17     -11.427  52.814  -1.649  1.00  0.60           C  
ATOM    227  O   VAL A  17     -10.377  53.411  -1.895  1.00  0.60           O  
ATOM    228  CB  VAL A  17     -10.941  51.807   0.585  1.00  0.60           C  
ATOM    229  CG1 VAL A  17     -11.863  52.871   1.220  1.00  0.60           C  
ATOM    230  CG2 VAL A  17     -10.956  50.495   1.398  1.00  0.60           C  
ATOM    231  H   VAL A  17      -9.553  50.710  -1.577  1.00  0.60           H  
ATOM    232  HA  VAL A  17     -12.425  51.126  -0.809  1.00  0.60           H  
ATOM    233  HB  VAL A  17      -9.928  52.212   0.565  1.00  0.60           H  
ATOM    234 1HG1 VAL A  17     -11.549  53.091   2.233  1.00  0.60           H  
ATOM    235 2HG1 VAL A  17     -11.832  53.788   0.630  1.00  0.60           H  
ATOM    236 3HG1 VAL A  17     -12.874  52.485   1.229  1.00  0.60           H  
ATOM    237 1HG2 VAL A  17     -10.618  50.695   2.411  1.00  0.60           H  
ATOM    238 2HG2 VAL A  17     -11.969  50.094   1.420  1.00  0.60           H  
ATOM    239 3HG2 VAL A  17     -10.289  49.767   0.935  1.00  0.60           H  
ATOM    240  N   LYS A  18     -12.614  53.236  -2.064  1.00  0.59           N  
ATOM    241  CA  LYS A  18     -12.766  54.429  -2.890  1.00  0.59           C  
ATOM    242  C   LYS A  18     -13.569  55.509  -2.174  1.00  0.59           C  
ATOM    243  O   LYS A  18     -14.466  55.199  -1.381  1.00  0.59           O  
ATOM    244  CB  LYS A  18     -13.471  54.064  -4.197  1.00  0.59           C  
ATOM    245  CG  LYS A  18     -12.729  53.077  -5.079  1.00  0.59           C  
ATOM    246  CD  LYS A  18     -13.482  52.820  -6.372  1.00  0.59           C  
ATOM    247  CE  LYS A  18     -12.744  51.828  -7.263  1.00  0.59           C  
ATOM    248  NZ  LYS A  18     -13.472  51.583  -8.543  1.00  0.59           N  
ATOM    249  H   LYS A  18     -13.437  52.683  -1.819  1.00  0.59           H  
ATOM    250  HA  LYS A  18     -11.780  54.838  -3.112  1.00  0.59           H  
ATOM    251 1HB  LYS A  18     -14.447  53.627  -3.970  1.00  0.59           H  
ATOM    252 2HB  LYS A  18     -13.648  54.970  -4.776  1.00  0.59           H  
ATOM    253 1HG  LYS A  18     -11.739  53.448  -5.307  1.00  0.59           H  
ATOM    254 2HG  LYS A  18     -12.636  52.135  -4.544  1.00  0.59           H  
ATOM    255 1HD  LYS A  18     -14.472  52.419  -6.135  1.00  0.59           H  
ATOM    256 2HD  LYS A  18     -13.609  53.757  -6.913  1.00  0.59           H  
ATOM    257 1HE  LYS A  18     -11.752  52.217  -7.487  1.00  0.59           H  
ATOM    258 2HE  LYS A  18     -12.639  50.882  -6.732  1.00  0.59           H  
ATOM    259 1HZ  LYS A  18     -12.955  50.920  -9.103  1.00  0.59           H  
ATOM    260 2HZ  LYS A  18     -14.390  51.211  -8.342  1.00  0.59           H  
ATOM    261 3HZ  LYS A  18     -13.565  52.452  -9.050  1.00  0.59           H  
ATOM    262  N   LYS A  19     -13.292  56.769  -2.508  1.00  0.60           N  
ATOM    263  CA  LYS A  19     -14.040  57.894  -1.937  1.00  0.60           C  
ATOM    264  C   LYS A  19     -14.715  58.815  -2.957  1.00  0.60           C  
ATOM    265  O   LYS A  19     -14.073  59.303  -3.895  1.00  0.60           O  
ATOM    266  CB  LYS A  19     -13.111  58.745  -1.090  1.00  0.60           C  
ATOM    267  CG  LYS A  19     -13.737  59.966  -0.526  1.00  0.60           C  
ATOM    268  CD  LYS A  19     -14.616  59.601   0.581  1.00  0.60           C  
ATOM    269  CE  LYS A  19     -15.374  60.737   1.037  1.00  0.60           C  
ATOM    270  NZ  LYS A  19     -16.070  60.423   2.252  1.00  0.60           N  
ATOM    271  H   LYS A  19     -12.499  56.958  -3.132  1.00  0.60           H  
ATOM    272  HA  LYS A  19     -14.828  57.490  -1.298  1.00  0.60           H  
ATOM    273 1HB  LYS A  19     -12.742  58.155  -0.258  1.00  0.60           H  
ATOM    274 2HB  LYS A  19     -12.250  59.054  -1.690  1.00  0.60           H  
ATOM    275 1HG  LYS A  19     -12.949  60.625  -0.143  1.00  0.60           H  
ATOM    276 2HG  LYS A  19     -14.293  60.510  -1.284  1.00  0.60           H  
ATOM    277 1HD  LYS A  19     -15.298  58.796   0.289  1.00  0.60           H  
ATOM    278 2HD  LYS A  19     -14.015  59.271   1.405  1.00  0.60           H  
ATOM    279 1HE  LYS A  19     -14.723  61.558   1.182  1.00  0.60           H  
ATOM    280 2HE  LYS A  19     -16.107  61.002   0.276  1.00  0.60           H  
ATOM    281 1HZ  LYS A  19     -16.602  61.209   2.561  1.00  0.60           H  
ATOM    282 2HZ  LYS A  19     -16.691  59.644   2.113  1.00  0.60           H  
ATOM    283 3HZ  LYS A  19     -15.435  60.181   3.015  1.00  0.60           H  
ATOM    284  N   LYS A  20     -16.014  59.063  -2.742  1.00  0.63           N  
ATOM    285  CA  LYS A  20     -16.803  59.979  -3.564  1.00  0.63           C  
ATOM    286  C   LYS A  20     -17.544  61.009  -2.678  1.00  0.63           C  
ATOM    287  O   LYS A  20     -17.996  60.675  -1.579  1.00  0.63           O  
ATOM    288  CB  LYS A  20     -17.814  59.175  -4.404  1.00  0.63           C  
ATOM    289  CG  LYS A  20     -17.183  58.202  -5.410  1.00  0.63           C  
ATOM    290  CD  LYS A  20     -18.243  57.493  -6.245  1.00  0.63           C  
ATOM    291  CE  LYS A  20     -17.613  56.518  -7.235  1.00  0.63           C  
ATOM    292  NZ  LYS A  20     -18.641  55.829  -8.068  1.00  0.63           N  
ATOM    293  H   LYS A  20     -16.480  58.578  -1.974  1.00  0.63           H  
ATOM    294  HA  LYS A  20     -16.133  60.528  -4.229  1.00  0.63           H  
ATOM    295 1HB  LYS A  20     -18.452  58.597  -3.738  1.00  0.63           H  
ATOM    296 2HB  LYS A  20     -18.453  59.867  -4.955  1.00  0.63           H  
ATOM    297 1HG  LYS A  20     -16.505  58.752  -6.069  1.00  0.63           H  
ATOM    298 2HG  LYS A  20     -16.605  57.449  -4.873  1.00  0.63           H  
ATOM    299 1HD  LYS A  20     -18.916  56.943  -5.584  1.00  0.63           H  
ATOM    300 2HD  LYS A  20     -18.826  58.230  -6.796  1.00  0.63           H  
ATOM    301 1HE  LYS A  20     -16.937  57.064  -7.890  1.00  0.63           H  
ATOM    302 2HE  LYS A  20     -17.043  55.767  -6.684  1.00  0.63           H  
ATOM    303 1HZ  LYS A  20     -18.187  55.195  -8.709  1.00  0.63           H  
ATOM    304 2HZ  LYS A  20     -19.267  55.308  -7.469  1.00  0.63           H  
ATOM    305 3HZ  LYS A  20     -19.168  56.515  -8.590  1.00  0.63           H  
ATOM    306  N   VAL A  21     -17.686  62.241  -3.167  1.00  0.67           N  
ATOM    307  CA  VAL A  21     -18.449  63.284  -2.457  1.00  0.67           C  
ATOM    308  C   VAL A  21     -19.621  63.767  -3.317  1.00  0.67           C  
ATOM    309  O   VAL A  21     -19.477  63.980  -4.522  1.00  0.67           O  
ATOM    310  CB  VAL A  21     -17.547  64.471  -2.054  1.00  0.67           C  
ATOM    311  CG1 VAL A  21     -18.360  65.574  -1.343  1.00  0.67           C  
ATOM    312  CG2 VAL A  21     -16.429  63.981  -1.144  1.00  0.67           C  
ATOM    313  H   VAL A  21     -17.228  62.461  -4.058  1.00  0.67           H  
ATOM    314  HA  VAL A  21     -18.854  62.857  -1.542  1.00  0.67           H  
ATOM    315  HB  VAL A  21     -17.121  64.900  -2.948  1.00  0.67           H  
ATOM    316 1HG1 VAL A  21     -17.700  66.386  -1.083  1.00  0.67           H  
ATOM    317 2HG1 VAL A  21     -19.148  65.945  -1.999  1.00  0.67           H  
ATOM    318 3HG1 VAL A  21     -18.807  65.164  -0.432  1.00  0.67           H  
ATOM    319 1HG2 VAL A  21     -15.791  64.824  -0.886  1.00  0.67           H  
ATOM    320 2HG2 VAL A  21     -16.861  63.556  -0.239  1.00  0.67           H  
ATOM    321 3HG2 VAL A  21     -15.838  63.224  -1.655  1.00  0.67           H  
ATOM    322  N   SER A  22     -20.790  63.895  -2.701  1.00  0.72           N  
ATOM    323  CA  SER A  22     -22.009  64.286  -3.406  1.00  0.72           C  
ATOM    324  C   SER A  22     -22.920  65.194  -2.560  1.00  0.72           C  
ATOM    325  O   SER A  22     -22.481  65.792  -1.574  1.00  0.72           O  
ATOM    326  CB  SER A  22     -22.757  63.031  -3.857  1.00  0.72           C  
ATOM    327  OG  SER A  22     -23.793  63.360  -4.741  1.00  0.72           O  
ATOM    328  H   SER A  22     -20.822  63.719  -1.698  1.00  0.72           H  
ATOM    329  HA  SER A  22     -21.721  64.849  -4.295  1.00  0.72           H  
ATOM    330 1HB  SER A  22     -22.062  62.345  -4.341  1.00  0.72           H  
ATOM    331 2HB  SER A  22     -23.166  62.522  -2.982  1.00  0.72           H  
ATOM    332  HG  SER A  22     -23.361  63.711  -5.530  1.00  0.72           H  
ATOM    333  N   GLY A  23     -24.176  65.326  -2.990  1.00  0.77           N  
ATOM    334  CA  GLY A  23     -25.163  66.197  -2.350  1.00  0.77           C  
ATOM    335  C   GLY A  23     -25.115  67.578  -2.966  1.00  0.77           C  
ATOM    336  O   GLY A  23     -24.349  67.813  -3.901  1.00  0.77           O  
ATOM    337  H   GLY A  23     -24.435  64.780  -3.798  1.00  0.77           H  
ATOM    338 1HA  GLY A  23     -26.161  65.775  -2.475  1.00  0.77           H  
ATOM    339 2HA  GLY A  23     -24.975  66.265  -1.281  1.00  0.77           H  
ATOM    340  N   THR A  24     -25.960  68.487  -2.493  1.00  0.82           N  
ATOM    341  CA  THR A  24     -25.954  69.817  -3.081  1.00  0.82           C  
ATOM    342  C   THR A  24     -24.580  70.436  -2.873  1.00  0.82           C  
ATOM    343  O   THR A  24     -24.094  70.529  -1.740  1.00  0.82           O  
ATOM    344  CB  THR A  24     -27.035  70.713  -2.448  1.00  0.82           C  
ATOM    345  OG1 THR A  24     -28.326  70.108  -2.625  1.00  0.82           O  
ATOM    346  CG2 THR A  24     -27.032  72.091  -3.093  1.00  0.82           C  
ATOM    347  H   THR A  24     -26.576  68.260  -1.723  1.00  0.82           H  
ATOM    348  HA  THR A  24     -26.138  69.736  -4.153  1.00  0.82           H  
ATOM    349  HB  THR A  24     -26.837  70.816  -1.380  1.00  0.82           H  
ATOM    350  HG1 THR A  24     -28.992  70.638  -2.171  1.00  0.82           H  
ATOM    351 1HG2 THR A  24     -27.802  72.709  -2.632  1.00  0.82           H  
ATOM    352 2HG2 THR A  24     -26.061  72.560  -2.951  1.00  0.82           H  
ATOM    353 3HG2 THR A  24     -27.235  71.993  -4.158  1.00  0.82           H  
ATOM    354  N   GLY A  25     -23.957  70.924  -3.935  1.00  0.84           N  
ATOM    355  CA  GLY A  25     -22.644  71.485  -3.707  1.00  0.84           C  
ATOM    356  C   GLY A  25     -21.674  70.389  -3.264  1.00  0.84           C  
ATOM    357  O   GLY A  25     -21.143  69.632  -4.079  1.00  0.84           O  
ATOM    358  H   GLY A  25     -24.362  70.859  -4.856  1.00  0.84           H  
ATOM    359 1HA  GLY A  25     -22.281  71.952  -4.622  1.00  0.84           H  
ATOM    360 2HA  GLY A  25     -22.701  72.261  -2.945  1.00  0.84           H  
ATOM    361  N   GLY A  26     -21.382  70.403  -1.975  1.00  0.85           N  
ATOM    362  CA  GLY A  26     -20.443  69.489  -1.342  1.00  0.85           C  
ATOM    363  C   GLY A  26     -19.043  70.011  -1.564  1.00  0.85           C  
ATOM    364  O   GLY A  26     -18.874  71.086  -2.139  1.00  0.85           O  
ATOM    365  H   GLY A  26     -21.941  71.029  -1.416  1.00  0.85           H  
ATOM    366 1HA  GLY A  26     -20.647  69.423  -0.280  1.00  0.85           H  
ATOM    367 2HA  GLY A  26     -20.553  68.489  -1.764  1.00  0.85           H  
ATOM    368  N   ASP A  27     -18.039  69.278  -1.102  1.00  0.83           N  
ATOM    369  CA  ASP A  27     -16.668  69.718  -1.304  1.00  0.83           C  
ATOM    370  C   ASP A  27     -15.768  68.544  -1.602  1.00  0.83           C  
ATOM    371  O   ASP A  27     -15.237  67.865  -0.721  1.00  0.83           O  
ATOM    372  CB  ASP A  27     -16.131  70.505  -0.116  1.00  0.83           C  
ATOM    373  CG  ASP A  27     -14.699  71.049  -0.375  1.00  0.83           C  
ATOM    374  OD1 ASP A  27     -14.101  70.721  -1.415  1.00  0.83           O  
ATOM    375  OD2 ASP A  27     -14.210  71.768   0.468  1.00  0.83           O  
ATOM    376  H   ASP A  27     -18.232  68.411  -0.623  1.00  0.83           H  
ATOM    377  HA  ASP A  27     -16.646  70.380  -2.171  1.00  0.83           H  
ATOM    378 1HB  ASP A  27     -16.797  71.344   0.096  1.00  0.83           H  
ATOM    379 2HB  ASP A  27     -16.112  69.864   0.768  1.00  0.83           H  
ATOM    380  N   ARG A  28     -15.553  68.366  -2.884  1.00  0.80           N  
ATOM    381  CA  ARG A  28     -14.809  67.266  -3.443  1.00  0.80           C  
ATOM    382  C   ARG A  28     -13.312  67.330  -3.097  1.00  0.80           C  
ATOM    383  O   ARG A  28     -12.601  66.318  -3.160  1.00  0.80           O  
ATOM    384  CB  ARG A  28     -15.048  67.286  -4.953  1.00  0.80           C  
ATOM    385  CG  ARG A  28     -16.515  66.963  -5.335  1.00  0.80           C  
ATOM    386  CD  ARG A  28     -16.808  67.034  -6.810  1.00  0.80           C  
ATOM    387  NE  ARG A  28     -16.217  65.934  -7.558  1.00  0.80           N  
ATOM    388  CZ  ARG A  28     -16.218  65.799  -8.889  1.00  0.80           C  
ATOM    389  NH1 ARG A  28     -16.762  66.709  -9.673  1.00  0.80           N  
ATOM    390  NH2 ARG A  28     -15.660  64.718  -9.383  1.00  0.80           N  
ATOM    391  H   ARG A  28     -15.989  69.021  -3.519  1.00  0.80           H  
ATOM    392  HA  ARG A  28     -15.215  66.342  -3.037  1.00  0.80           H  
ATOM    393 1HB  ARG A  28     -14.812  68.273  -5.345  1.00  0.80           H  
ATOM    394 2HB  ARG A  28     -14.403  66.574  -5.454  1.00  0.80           H  
ATOM    395 1HG  ARG A  28     -16.741  65.942  -5.019  1.00  0.80           H  
ATOM    396 2HG  ARG A  28     -17.185  67.653  -4.818  1.00  0.80           H  
ATOM    397 1HD  ARG A  28     -17.886  67.003  -6.960  1.00  0.80           H  
ATOM    398 2HD  ARG A  28     -16.414  67.967  -7.212  1.00  0.80           H  
ATOM    399  HE  ARG A  28     -15.771  65.166  -7.043  1.00  0.80           H  
ATOM    400 1HH1 ARG A  28     -17.187  67.530  -9.270  1.00  0.80           H  
ATOM    401 2HH1 ARG A  28     -16.752  66.582 -10.674  1.00  0.80           H  
ATOM    402 1HH2 ARG A  28     -15.263  64.040  -8.707  1.00  0.80           H  
ATOM    403 2HH2 ARG A  28     -15.634  64.554 -10.375  1.00  0.80           H  
ATOM    404  N   SER A  29     -12.822  68.527  -2.737  1.00  0.76           N  
ATOM    405  CA  SER A  29     -11.404  68.703  -2.452  1.00  0.76           C  
ATOM    406  C   SER A  29     -11.074  68.444  -0.985  1.00  0.76           C  
ATOM    407  O   SER A  29      -9.910  68.530  -0.591  1.00  0.76           O  
ATOM    408  CB  SER A  29     -10.932  70.097  -2.849  1.00  0.76           C  
ATOM    409  OG  SER A  29     -11.451  71.101  -2.012  1.00  0.76           O  
ATOM    410  H   SER A  29     -13.444  69.333  -2.599  1.00  0.76           H  
ATOM    411  HA  SER A  29     -10.848  67.980  -3.047  1.00  0.76           H  
ATOM    412 1HB  SER A  29      -9.846  70.131  -2.828  1.00  0.76           H  
ATOM    413 2HB  SER A  29     -11.243  70.291  -3.873  1.00  0.76           H  
ATOM    414  HG  SER A  29     -12.406  70.901  -1.862  1.00  0.76           H  
ATOM    415  N   LYS A  30     -12.091  68.192  -0.162  1.00  0.74           N  
ATOM    416  CA  LYS A  30     -11.872  67.975   1.258  1.00  0.74           C  
ATOM    417  C   LYS A  30     -11.387  66.563   1.568  1.00  0.74           C  
ATOM    418  O   LYS A  30     -11.784  65.597   0.922  1.00  0.74           O  
ATOM    419  CB  LYS A  30     -13.122  68.330   2.062  1.00  0.74           C  
ATOM    420  CG  LYS A  30     -12.931  68.263   3.561  1.00  0.74           C  
ATOM    421  CD  LYS A  30     -14.106  68.848   4.284  1.00  0.74           C  
ATOM    422  CE  LYS A  30     -13.823  68.960   5.773  1.00  0.74           C  
ATOM    423  NZ  LYS A  30     -13.783  67.642   6.448  1.00  0.74           N  
ATOM    424  H   LYS A  30     -13.048  68.142  -0.519  1.00  0.74           H  
ATOM    425  HA  LYS A  30     -11.086  68.658   1.580  1.00  0.74           H  
ATOM    426 1HB  LYS A  30     -13.426  69.349   1.811  1.00  0.74           H  
ATOM    427 2HB  LYS A  30     -13.939  67.680   1.780  1.00  0.74           H  
ATOM    428 1HG  LYS A  30     -12.829  67.216   3.869  1.00  0.74           H  
ATOM    429 2HG  LYS A  30     -12.029  68.799   3.844  1.00  0.74           H  
ATOM    430 1HD  LYS A  30     -14.337  69.834   3.878  1.00  0.74           H  
ATOM    431 2HD  LYS A  30     -14.975  68.200   4.142  1.00  0.74           H  
ATOM    432 1HE  LYS A  30     -12.865  69.453   5.914  1.00  0.74           H  
ATOM    433 2HE  LYS A  30     -14.604  69.564   6.237  1.00  0.74           H  
ATOM    434 1HZ  LYS A  30     -13.639  67.787   7.454  1.00  0.74           H  
ATOM    435 2HZ  LYS A  30     -14.707  67.227   6.352  1.00  0.74           H  
ATOM    436 3HZ  LYS A  30     -13.071  67.027   6.068  1.00  0.74           H  
ATOM    437  N   ASP A  31     -10.475  66.462   2.526  1.00  0.72           N  
ATOM    438  CA  ASP A  31      -9.975  65.176   3.004  1.00  0.72           C  
ATOM    439  C   ASP A  31     -10.915  64.515   4.006  1.00  0.72           C  
ATOM    440  O   ASP A  31     -11.290  65.127   5.013  1.00  0.72           O  
ATOM    441  CB  ASP A  31      -8.643  65.360   3.710  1.00  0.72           C  
ATOM    442  CG  ASP A  31      -7.462  65.674   2.815  1.00  0.72           C  
ATOM    443  OD1 ASP A  31      -7.192  64.924   1.901  1.00  0.72           O  
ATOM    444  OD2 ASP A  31      -6.829  66.677   3.033  1.00  0.72           O  
ATOM    445  H   ASP A  31     -10.151  67.306   2.974  1.00  0.72           H  
ATOM    446  HA  ASP A  31      -9.858  64.507   2.150  1.00  0.72           H  
ATOM    447 1HB  ASP A  31      -8.740  66.170   4.434  1.00  0.72           H  
ATOM    448 2HB  ASP A  31      -8.422  64.463   4.277  1.00  0.72           H  
ATOM    449  N   PHE A  32     -11.234  63.252   3.763  1.00  0.71           N  
ATOM    450  CA  PHE A  32     -12.062  62.470   4.665  1.00  0.71           C  
ATOM    451  C   PHE A  32     -11.225  61.355   5.290  1.00  0.71           C  
ATOM    452  O   PHE A  32     -10.535  60.617   4.585  1.00  0.71           O  
ATOM    453  CB  PHE A  32     -13.263  61.954   3.893  1.00  0.71           C  
ATOM    454  CG  PHE A  32     -14.171  63.144   3.452  1.00  0.71           C  
ATOM    455  CD1 PHE A  32     -13.912  63.857   2.290  1.00  0.71           C  
ATOM    456  CD2 PHE A  32     -15.256  63.537   4.207  1.00  0.71           C  
ATOM    457  CE1 PHE A  32     -14.715  64.917   1.906  1.00  0.71           C  
ATOM    458  CE2 PHE A  32     -16.057  64.600   3.829  1.00  0.71           C  
ATOM    459  CZ  PHE A  32     -15.787  65.290   2.673  1.00  0.71           C  
ATOM    460  H   PHE A  32     -10.926  62.826   2.891  1.00  0.71           H  
ATOM    461  HA  PHE A  32     -12.423  63.116   5.466  1.00  0.71           H  
ATOM    462 1HB  PHE A  32     -12.929  61.413   3.007  1.00  0.71           H  
ATOM    463 2HB  PHE A  32     -13.840  61.277   4.518  1.00  0.71           H  
ATOM    464  HD1 PHE A  32     -13.054  63.574   1.667  1.00  0.71           H  
ATOM    465  HD2 PHE A  32     -15.476  63.000   5.105  1.00  0.71           H  
ATOM    466  HE1 PHE A  32     -14.484  65.460   0.985  1.00  0.71           H  
ATOM    467  HE2 PHE A  32     -16.910  64.889   4.449  1.00  0.71           H  
ATOM    468  HZ  PHE A  32     -16.420  66.127   2.370  1.00  0.71           H  
ATOM    469  N   ASN A  33     -11.219  61.292   6.625  1.00  0.69           N  
ATOM    470  CA  ASN A  33     -10.401  60.332   7.379  1.00  0.69           C  
ATOM    471  C   ASN A  33     -11.046  58.965   7.541  1.00  0.69           C  
ATOM    472  O   ASN A  33     -12.228  58.854   7.887  1.00  0.69           O  
ATOM    473  CB  ASN A  33     -10.027  60.898   8.738  1.00  0.69           C  
ATOM    474  CG  ASN A  33      -8.973  60.072   9.489  1.00  0.69           C  
ATOM    475  OD1 ASN A  33      -7.842  59.917   9.006  1.00  0.69           O  
ATOM    476  ND2 ASN A  33      -9.316  59.579  10.656  1.00  0.69           N  
ATOM    477  H   ASN A  33     -11.808  61.923   7.151  1.00  0.69           H  
ATOM    478  HA  ASN A  33      -9.479  60.163   6.825  1.00  0.69           H  
ATOM    479 1HB  ASN A  33      -9.656  61.915   8.616  1.00  0.69           H  
ATOM    480 2HB  ASN A  33     -10.920  60.950   9.360  1.00  0.69           H  
ATOM    481 1HD2 ASN A  33      -8.667  59.047  11.188  1.00  0.69           H  
ATOM    482 2HD2 ASN A  33     -10.253  59.752  11.031  1.00  0.69           H  
ATOM    483  N   PHE A  34     -10.234  57.947   7.278  1.00  0.68           N  
ATOM    484  CA  PHE A  34     -10.576  56.539   7.359  1.00  0.68           C  
ATOM    485  C   PHE A  34      -9.625  55.710   8.217  1.00  0.68           C  
ATOM    486  O   PHE A  34      -8.426  55.996   8.324  1.00  0.68           O  
ATOM    487  CB  PHE A  34     -10.504  55.917   5.990  1.00  0.68           C  
ATOM    488  CG  PHE A  34     -11.421  56.353   5.018  1.00  0.68           C  
ATOM    489  CD1 PHE A  34     -11.189  57.475   4.256  1.00  0.68           C  
ATOM    490  CD2 PHE A  34     -12.514  55.605   4.797  1.00  0.68           C  
ATOM    491  CE1 PHE A  34     -12.086  57.832   3.301  1.00  0.68           C  
ATOM    492  CE2 PHE A  34     -13.378  55.948   3.859  1.00  0.68           C  
ATOM    493  CZ  PHE A  34     -13.193  57.049   3.101  1.00  0.68           C  
ATOM    494  H   PHE A  34      -9.288  58.164   6.976  1.00  0.68           H  
ATOM    495  HA  PHE A  34     -11.576  56.456   7.768  1.00  0.68           H  
ATOM    496 1HB  PHE A  34      -9.522  56.127   5.633  1.00  0.68           H  
ATOM    497 2HB  PHE A  34     -10.602  54.835   6.091  1.00  0.68           H  
ATOM    498  HD1 PHE A  34     -10.289  58.074   4.428  1.00  0.68           H  
ATOM    499  HD2 PHE A  34     -12.683  54.709   5.400  1.00  0.68           H  
ATOM    500  HE1 PHE A  34     -11.926  58.722   2.714  1.00  0.68           H  
ATOM    501  HE2 PHE A  34     -14.223  55.351   3.722  1.00  0.68           H  
ATOM    502  HZ  PHE A  34     -13.927  57.298   2.352  1.00  0.68           H  
ATOM    503  N   GLY A  35     -10.154  54.620   8.762  1.00  0.67           N  
ATOM    504  CA  GLY A  35      -9.318  53.639   9.430  1.00  0.67           C  
ATOM    505  C   GLY A  35      -9.522  52.266   8.786  1.00  0.67           C  
ATOM    506  O   GLY A  35     -10.620  51.929   8.329  1.00  0.67           O  
ATOM    507  H   GLY A  35     -11.156  54.468   8.681  1.00  0.67           H  
ATOM    508 1HA  GLY A  35      -8.273  53.928   9.369  1.00  0.67           H  
ATOM    509 2HA  GLY A  35      -9.581  53.599  10.485  1.00  0.67           H  
ATOM    510  N   LEU A  36      -8.476  51.450   8.790  1.00  0.67           N  
ATOM    511  CA  LEU A  36      -8.556  50.103   8.243  1.00  0.67           C  
ATOM    512  C   LEU A  36      -7.827  49.093   9.110  1.00  0.67           C  
ATOM    513  O   LEU A  36      -6.660  49.272   9.478  1.00  0.67           O  
ATOM    514  CB  LEU A  36      -7.997  50.134   6.810  1.00  0.67           C  
ATOM    515  CG  LEU A  36      -7.999  48.889   5.956  1.00  0.67           C  
ATOM    516  CD1 LEU A  36      -8.132  49.321   4.485  1.00  0.67           C  
ATOM    517  CD2 LEU A  36      -6.683  48.140   6.149  1.00  0.67           C  
ATOM    518  H   LEU A  36      -7.589  51.793   9.146  1.00  0.67           H  
ATOM    519  HA  LEU A  36      -9.601  49.814   8.197  1.00  0.67           H  
ATOM    520 1HB  LEU A  36      -8.622  50.819   6.279  1.00  0.67           H  
ATOM    521 2HB  LEU A  36      -6.989  50.530   6.839  1.00  0.67           H  
ATOM    522  HG  LEU A  36      -8.848  48.248   6.225  1.00  0.67           H  
ATOM    523 1HD1 LEU A  36      -8.143  48.443   3.855  1.00  0.67           H  
ATOM    524 2HD1 LEU A  36      -9.055  49.874   4.343  1.00  0.67           H  
ATOM    525 3HD1 LEU A  36      -7.289  49.957   4.213  1.00  0.67           H  
ATOM    526 1HD2 LEU A  36      -6.678  47.266   5.519  1.00  0.67           H  
ATOM    527 2HD2 LEU A  36      -5.849  48.788   5.875  1.00  0.67           H  
ATOM    528 3HD2 LEU A  36      -6.583  47.842   7.193  1.00  0.67           H  
ATOM    529  N   THR A  37      -8.521  48.014   9.433  1.00  0.67           N  
ATOM    530  CA  THR A  37      -7.906  46.975  10.239  1.00  0.67           C  
ATOM    531  C   THR A  37      -7.980  45.645   9.532  1.00  0.67           C  
ATOM    532  O   THR A  37      -9.036  45.250   9.039  1.00  0.67           O  
ATOM    533  CB  THR A  37      -8.572  46.852  11.632  1.00  0.67           C  
ATOM    534  OG1 THR A  37      -8.448  48.074  12.335  1.00  0.67           O  
ATOM    535  CG2 THR A  37      -7.884  45.752  12.454  1.00  0.67           C  
ATOM    536  H   THR A  37      -9.486  47.928   9.108  1.00  0.67           H  
ATOM    537  HA  THR A  37      -6.852  47.213  10.388  1.00  0.67           H  
ATOM    538  HB  THR A  37      -9.628  46.611  11.513  1.00  0.67           H  
ATOM    539  HG1 THR A  37      -7.512  48.288  12.414  1.00  0.67           H  
ATOM    540 1HG2 THR A  37      -8.354  45.679  13.430  1.00  0.67           H  
ATOM    541 2HG2 THR A  37      -7.971  44.802  11.947  1.00  0.67           H  
ATOM    542 3HG2 THR A  37      -6.828  45.995  12.579  1.00  0.67           H  
ATOM    543  N   LEU A  38      -6.853  44.958   9.485  1.00  0.69           N  
ATOM    544  CA  LEU A  38      -6.783  43.622   8.917  1.00  0.69           C  
ATOM    545  C   LEU A  38      -6.736  42.670  10.103  1.00  0.69           C  
ATOM    546  O   LEU A  38      -6.034  42.968  11.064  1.00  0.69           O  
ATOM    547  CB  LEU A  38      -5.535  43.524   8.052  1.00  0.69           C  
ATOM    548  CG  LEU A  38      -5.461  44.545   6.894  1.00  0.69           C  
ATOM    549  CD1 LEU A  38      -4.166  44.377   6.153  1.00  0.69           C  
ATOM    550  CD2 LEU A  38      -6.655  44.339   5.984  1.00  0.69           C  
ATOM    551  H   LEU A  38      -6.021  45.375   9.883  1.00  0.69           H  
ATOM    552  HA  LEU A  38      -7.671  43.419   8.321  1.00  0.69           H  
ATOM    553 1HB  LEU A  38      -4.677  43.689   8.687  1.00  0.69           H  
ATOM    554 2HB  LEU A  38      -5.486  42.537   7.628  1.00  0.69           H  
ATOM    555  HG  LEU A  38      -5.480  45.557   7.295  1.00  0.69           H  
ATOM    556 1HD1 LEU A  38      -4.110  45.102   5.339  1.00  0.69           H  
ATOM    557 2HD1 LEU A  38      -3.327  44.531   6.835  1.00  0.69           H  
ATOM    558 3HD1 LEU A  38      -4.127  43.377   5.750  1.00  0.69           H  
ATOM    559 1HD2 LEU A  38      -6.631  45.041   5.161  1.00  0.69           H  
ATOM    560 2HD2 LEU A  38      -6.653  43.339   5.593  1.00  0.69           H  
ATOM    561 3HD2 LEU A  38      -7.550  44.493   6.568  1.00  0.69           H  
ATOM    562  N   LYS A  39      -7.447  41.547  10.064  1.00  0.72           N  
ATOM    563  CA  LYS A  39      -7.448  40.666  11.236  1.00  0.72           C  
ATOM    564  C   LYS A  39      -7.123  39.217  10.913  1.00  0.72           C  
ATOM    565  O   LYS A  39      -7.643  38.632   9.958  1.00  0.72           O  
ATOM    566  CB  LYS A  39      -8.811  40.729  11.932  1.00  0.72           C  
ATOM    567  CG  LYS A  39      -9.192  42.108  12.464  1.00  0.72           C  
ATOM    568  CD  LYS A  39     -10.525  42.080  13.194  1.00  0.72           C  
ATOM    569  CE  LYS A  39     -10.920  43.467  13.690  1.00  0.72           C  
ATOM    570  NZ  LYS A  39     -12.212  43.439  14.438  1.00  0.72           N  
ATOM    571  H   LYS A  39      -8.005  41.333   9.248  1.00  0.72           H  
ATOM    572  HA  LYS A  39      -6.694  41.022  11.927  1.00  0.72           H  
ATOM    573 1HB  LYS A  39      -9.586  40.414  11.235  1.00  0.72           H  
ATOM    574 2HB  LYS A  39      -8.817  40.029  12.768  1.00  0.72           H  
ATOM    575 1HG  LYS A  39      -8.408  42.467  13.135  1.00  0.72           H  
ATOM    576 2HG  LYS A  39      -9.278  42.801  11.627  1.00  0.72           H  
ATOM    577 1HD  LYS A  39     -11.301  41.711  12.520  1.00  0.72           H  
ATOM    578 2HD  LYS A  39     -10.457  41.405  14.047  1.00  0.72           H  
ATOM    579 1HE  LYS A  39     -10.139  43.849  14.344  1.00  0.72           H  
ATOM    580 2HE  LYS A  39     -11.022  44.137  12.832  1.00  0.72           H  
ATOM    581 1HZ  LYS A  39     -12.443  44.371  14.749  1.00  0.72           H  
ATOM    582 2HZ  LYS A  39     -12.946  43.094  13.835  1.00  0.72           H  
ATOM    583 3HZ  LYS A  39     -12.124  42.829  15.239  1.00  0.72           H  
ATOM    584  N   ALA A  40      -6.295  38.601  11.745  1.00  0.76           N  
ATOM    585  CA  ALA A  40      -5.942  37.203  11.483  1.00  0.76           C  
ATOM    586  C   ALA A  40      -7.000  36.207  11.950  1.00  0.76           C  
ATOM    587  O   ALA A  40      -7.454  36.271  13.094  1.00  0.76           O  
ATOM    588  CB  ALA A  40      -4.650  36.849  12.199  1.00  0.76           C  
ATOM    589  H   ALA A  40      -5.893  39.128  12.538  1.00  0.76           H  
ATOM    590  HA  ALA A  40      -5.813  37.080  10.409  1.00  0.76           H  
ATOM    591 1HB  ALA A  40      -4.432  35.829  11.965  1.00  0.76           H  
ATOM    592 2HB  ALA A  40      -3.838  37.461  11.896  1.00  0.76           H  
ATOM    593 3HB  ALA A  40      -4.786  36.956  13.274  1.00  0.76           H  
ATOM    594  N   ASN A  41      -7.342  35.228  11.102  1.00  0.80           N  
ATOM    595  CA  ASN A  41      -8.184  34.142  11.582  1.00  0.80           C  
ATOM    596  C   ASN A  41      -7.220  33.081  12.106  1.00  0.80           C  
ATOM    597  O   ASN A  41      -6.012  33.318  12.158  1.00  0.80           O  
ATOM    598  CB  ASN A  41      -9.145  33.579  10.544  1.00  0.80           C  
ATOM    599  CG  ASN A  41      -8.573  32.761   9.416  1.00  0.80           C  
ATOM    600  OD1 ASN A  41      -7.430  32.282   9.399  1.00  0.80           O  
ATOM    601  ND2 ASN A  41      -9.435  32.542   8.445  1.00  0.80           N  
ATOM    602  H   ASN A  41      -7.044  35.235  10.127  1.00  0.80           H  
ATOM    603  HA  ASN A  41      -8.778  34.490  12.427  1.00  0.80           H  
ATOM    604 1HB  ASN A  41      -9.904  32.990  11.046  1.00  0.80           H  
ATOM    605 2HB  ASN A  41      -9.667  34.425  10.087  1.00  0.80           H  
ATOM    606 1HD2 ASN A  41      -9.189  31.983   7.653  1.00  0.80           H  
ATOM    607 2HD2 ASN A  41     -10.353  32.938   8.502  1.00  0.80           H  
ATOM    608  N   GLN A  42      -7.720  31.897  12.438  1.00  0.83           N  
ATOM    609  CA  GLN A  42      -6.892  30.832  13.020  1.00  0.83           C  
ATOM    610  C   GLN A  42      -5.700  30.326  12.175  1.00  0.83           C  
ATOM    611  O   GLN A  42      -4.887  29.550  12.682  1.00  0.83           O  
ATOM    612  CB  GLN A  42      -7.765  29.623  13.383  1.00  0.83           C  
ATOM    613  CG  GLN A  42      -8.355  28.880  12.194  1.00  0.83           C  
ATOM    614  CD  GLN A  42      -9.693  29.430  11.765  1.00  0.83           C  
ATOM    615  OE1 GLN A  42      -9.961  30.620  11.936  1.00  0.83           O  
ATOM    616  NE2 GLN A  42     -10.548  28.572  11.215  1.00  0.83           N  
ATOM    617  H   GLN A  42      -8.711  31.737  12.339  1.00  0.83           H  
ATOM    618  HA  GLN A  42      -6.474  31.227  13.945  1.00  0.83           H  
ATOM    619 1HB  GLN A  42      -7.171  28.912  13.954  1.00  0.83           H  
ATOM    620 2HB  GLN A  42      -8.587  29.948  14.019  1.00  0.83           H  
ATOM    621 1HG  GLN A  42      -7.674  28.967  11.366  1.00  0.83           H  
ATOM    622 2HG  GLN A  42      -8.483  27.831  12.456  1.00  0.83           H  
ATOM    623 1HE2 GLN A  42     -11.450  28.884  10.918  1.00  0.83           H  
ATOM    624 2HE2 GLN A  42     -10.288  27.611  11.098  1.00  0.83           H  
ATOM    625  N   TYR A  43      -5.601  30.718  10.902  1.00  0.83           N  
ATOM    626  CA  TYR A  43      -4.513  30.237  10.056  1.00  0.83           C  
ATOM    627  C   TYR A  43      -3.378  31.243   9.838  1.00  0.83           C  
ATOM    628  O   TYR A  43      -2.370  30.902   9.215  1.00  0.83           O  
ATOM    629  CB  TYR A  43      -5.078  29.833   8.700  1.00  0.83           C  
ATOM    630  CG  TYR A  43      -6.091  28.734   8.807  1.00  0.83           C  
ATOM    631  CD1 TYR A  43      -7.407  28.982   8.457  1.00  0.83           C  
ATOM    632  CD2 TYR A  43      -5.723  27.489   9.283  1.00  0.83           C  
ATOM    633  CE1 TYR A  43      -8.351  27.986   8.570  1.00  0.83           C  
ATOM    634  CE2 TYR A  43      -6.667  26.490   9.400  1.00  0.83           C  
ATOM    635  CZ  TYR A  43      -7.976  26.733   9.045  1.00  0.83           C  
ATOM    636  OH  TYR A  43      -8.917  25.734   9.162  1.00  0.83           O  
ATOM    637  H   TYR A  43      -6.286  31.361  10.515  1.00  0.83           H  
ATOM    638  HA  TYR A  43      -4.079  29.357  10.529  1.00  0.83           H  
ATOM    639 1HB  TYR A  43      -5.559  30.691   8.236  1.00  0.83           H  
ATOM    640 2HB  TYR A  43      -4.274  29.506   8.043  1.00  0.83           H  
ATOM    641  HD1 TYR A  43      -7.694  29.967   8.090  1.00  0.83           H  
ATOM    642  HD2 TYR A  43      -4.688  27.300   9.568  1.00  0.83           H  
ATOM    643  HE1 TYR A  43      -9.385  28.184   8.292  1.00  0.83           H  
ATOM    644  HE2 TYR A  43      -6.376  25.509   9.776  1.00  0.83           H  
ATOM    645  HH  TYR A  43      -8.488  24.924   9.453  1.00  0.83           H  
ATOM    646  N   TYR A  44      -3.542  32.475  10.324  1.00  0.82           N  
ATOM    647  CA  TYR A  44      -2.537  33.530  10.124  1.00  0.82           C  
ATOM    648  C   TYR A  44      -2.157  34.172  11.444  1.00  0.82           C  
ATOM    649  O   TYR A  44      -2.899  34.076  12.418  1.00  0.82           O  
ATOM    650  CB  TYR A  44      -3.011  34.544   9.067  1.00  0.82           C  
ATOM    651  CG  TYR A  44      -3.121  33.867   7.709  1.00  0.82           C  
ATOM    652  CD1 TYR A  44      -4.271  33.241   7.325  1.00  0.82           C  
ATOM    653  CD2 TYR A  44      -2.022  33.837   6.875  1.00  0.82           C  
ATOM    654  CE1 TYR A  44      -4.330  32.590   6.094  1.00  0.82           C  
ATOM    655  CE2 TYR A  44      -2.084  33.195   5.657  1.00  0.82           C  
ATOM    656  CZ  TYR A  44      -3.244  32.580   5.261  1.00  0.82           C  
ATOM    657  OH  TYR A  44      -3.319  31.955   4.026  1.00  0.82           O  
ATOM    658  H   TYR A  44      -4.386  32.690  10.862  1.00  0.82           H  
ATOM    659  HA  TYR A  44      -1.627  33.073   9.733  1.00  0.82           H  
ATOM    660 1HB  TYR A  44      -3.988  34.952   9.341  1.00  0.82           H  
ATOM    661 2HB  TYR A  44      -2.299  35.371   8.992  1.00  0.82           H  
ATOM    662  HD1 TYR A  44      -5.132  33.247   7.994  1.00  0.82           H  
ATOM    663  HD2 TYR A  44      -1.097  34.322   7.183  1.00  0.82           H  
ATOM    664  HE1 TYR A  44      -5.240  32.081   5.786  1.00  0.82           H  
ATOM    665  HE2 TYR A  44      -1.208  33.184   5.007  1.00  0.82           H  
ATOM    666  HH  TYR A  44      -4.226  31.698   3.841  1.00  0.82           H  
ATOM    667  N   LYS A  45      -0.987  34.785  11.514  1.00  0.79           N  
ATOM    668  CA  LYS A  45      -0.593  35.409  12.765  1.00  0.79           C  
ATOM    669  C   LYS A  45      -0.677  36.932  12.799  1.00  0.79           C  
ATOM    670  O   LYS A  45      -0.547  37.635  11.793  1.00  0.79           O  
ATOM    671  CB  LYS A  45       0.829  34.983  13.116  1.00  0.79           C  
ATOM    672  CG  LYS A  45       1.029  33.461  13.219  1.00  0.79           C  
ATOM    673  CD  LYS A  45       0.194  32.847  14.347  1.00  0.79           C  
ATOM    674  CE  LYS A  45       0.482  31.352  14.504  1.00  0.79           C  
ATOM    675  NZ  LYS A  45      -0.371  30.722  15.557  1.00  0.79           N  
ATOM    676  H   LYS A  45      -0.356  34.813  10.708  1.00  0.79           H  
ATOM    677  HA  LYS A  45      -1.253  35.040  13.548  1.00  0.79           H  
ATOM    678 1HB  LYS A  45       1.513  35.355  12.354  1.00  0.79           H  
ATOM    679 2HB  LYS A  45       1.123  35.439  14.063  1.00  0.79           H  
ATOM    680 1HG  LYS A  45       0.743  32.999  12.270  1.00  0.79           H  
ATOM    681 2HG  LYS A  45       2.081  33.250  13.400  1.00  0.79           H  
ATOM    682 1HD  LYS A  45       0.421  33.354  15.285  1.00  0.79           H  
ATOM    683 2HD  LYS A  45      -0.868  32.981  14.130  1.00  0.79           H  
ATOM    684 1HE  LYS A  45       0.293  30.854  13.553  1.00  0.79           H  
ATOM    685 2HE  LYS A  45       1.530  31.218  14.771  1.00  0.79           H  
ATOM    686 1HZ  LYS A  45      -0.150  29.739  15.627  1.00  0.79           H  
ATOM    687 2HZ  LYS A  45      -0.196  31.171  16.446  1.00  0.79           H  
ATOM    688 3HZ  LYS A  45      -1.347  30.832  15.309  1.00  0.79           H  
ATOM    689  N   ALA A  46      -0.845  37.445  14.004  1.00  0.76           N  
ATOM    690  CA  ALA A  46      -0.768  38.875  14.212  1.00  0.76           C  
ATOM    691  C   ALA A  46       0.636  39.292  13.835  1.00  0.76           C  
ATOM    692  O   ALA A  46       1.553  38.482  13.961  1.00  0.76           O  
ATOM    693  CB  ALA A  46      -1.057  39.231  15.647  1.00  0.76           C  
ATOM    694  H   ALA A  46      -1.000  36.833  14.793  1.00  0.76           H  
ATOM    695  HA  ALA A  46      -1.486  39.373  13.559  1.00  0.76           H  
ATOM    696 1HB  ALA A  46      -0.984  40.312  15.768  1.00  0.76           H  
ATOM    697 2HB  ALA A  46      -2.057  38.906  15.908  1.00  0.76           H  
ATOM    698 3HB  ALA A  46      -0.338  38.741  16.296  1.00  0.76           H  
ATOM    699  N   SER A  47       0.804  40.525  13.363  1.00  0.74           N  
ATOM    700  CA  SER A  47       2.098  41.100  12.961  1.00  0.74           C  
ATOM    701  C   SER A  47       2.565  40.684  11.553  1.00  0.74           C  
ATOM    702  O   SER A  47       3.554  41.229  11.061  1.00  0.74           O  
ATOM    703  CB  SER A  47       3.222  40.791  13.963  1.00  0.74           C  
ATOM    704  OG  SER A  47       3.837  39.556  13.717  1.00  0.74           O  
ATOM    705  H   SER A  47      -0.017  41.130  13.288  1.00  0.74           H  
ATOM    706  HA  SER A  47       1.977  42.178  12.962  1.00  0.74           H  
ATOM    707 1HB  SER A  47       3.968  41.582  13.916  1.00  0.74           H  
ATOM    708 2HB  SER A  47       2.811  40.795  14.971  1.00  0.74           H  
ATOM    709  HG  SER A  47       3.129  38.910  13.727  1.00  0.74           H  
ATOM    710  N   GLU A  48       1.851  39.776  10.870  1.00  0.72           N  
ATOM    711  CA  GLU A  48       2.218  39.463   9.484  1.00  0.72           C  
ATOM    712  C   GLU A  48       1.954  40.716   8.668  1.00  0.72           C  
ATOM    713  O   GLU A  48       1.202  41.578   9.119  1.00  0.72           O  
ATOM    714  CB  GLU A  48       1.438  38.273   8.916  1.00  0.72           C  
ATOM    715  CG  GLU A  48       1.769  36.941   9.541  1.00  0.72           C  
ATOM    716  CD  GLU A  48       1.046  35.808   8.888  1.00  0.72           C  
ATOM    717  OE1 GLU A  48       0.480  36.010   7.846  1.00  0.72           O  
ATOM    718  OE2 GLU A  48       1.006  34.749   9.464  1.00  0.72           O  
ATOM    719  H   GLU A  48       1.060  39.289  11.300  1.00  0.72           H  
ATOM    720  HA  GLU A  48       3.283  39.235   9.438  1.00  0.72           H  
ATOM    721 1HB  GLU A  48       0.371  38.441   9.065  1.00  0.72           H  
ATOM    722 2HB  GLU A  48       1.611  38.200   7.842  1.00  0.72           H  
ATOM    723 1HG  GLU A  48       2.840  36.771   9.451  1.00  0.72           H  
ATOM    724 2HG  GLU A  48       1.530  36.977  10.593  1.00  0.72           H  
ATOM    725  N   LYS A  49       2.624  40.893   7.528  1.00  0.70           N  
ATOM    726  CA  LYS A  49       2.404  42.131   6.775  1.00  0.70           C  
ATOM    727  C   LYS A  49       1.665  41.991   5.445  1.00  0.70           C  
ATOM    728  O   LYS A  49       1.799  40.986   4.742  1.00  0.70           O  
ATOM    729  CB  LYS A  49       3.732  42.824   6.535  1.00  0.70           C  
ATOM    730  CG  LYS A  49       4.443  43.273   7.801  1.00  0.70           C  
ATOM    731  CD  LYS A  49       5.721  44.025   7.465  1.00  0.70           C  
ATOM    732  CE  LYS A  49       6.778  43.098   6.874  1.00  0.70           C  
ATOM    733  NZ  LYS A  49       8.013  43.844   6.492  1.00  0.70           N  
ATOM    734  H   LYS A  49       3.252  40.182   7.182  1.00  0.70           H  
ATOM    735  HA  LYS A  49       1.806  42.784   7.394  1.00  0.70           H  
ATOM    736 1HB  LYS A  49       4.398  42.165   5.982  1.00  0.70           H  
ATOM    737 2HB  LYS A  49       3.564  43.712   5.919  1.00  0.70           H  
ATOM    738 1HG  LYS A  49       3.778  43.935   8.358  1.00  0.70           H  
ATOM    739 2HG  LYS A  49       4.677  42.410   8.427  1.00  0.70           H  
ATOM    740 1HD  LYS A  49       5.504  44.813   6.743  1.00  0.70           H  
ATOM    741 2HD  LYS A  49       6.117  44.486   8.368  1.00  0.70           H  
ATOM    742 1HE  LYS A  49       7.036  42.334   7.605  1.00  0.70           H  
ATOM    743 2HE  LYS A  49       6.372  42.618   5.984  1.00  0.70           H  
ATOM    744 1HZ  LYS A  49       8.688  43.215   6.093  1.00  0.70           H  
ATOM    745 2HZ  LYS A  49       7.752  44.559   5.790  1.00  0.70           H  
ATOM    746 3HZ  LYS A  49       8.407  44.296   7.296  1.00  0.70           H  
ATOM    747  N   VAL A  50       0.899  43.045   5.121  1.00  0.68           N  
ATOM    748  CA  VAL A  50       0.124  43.202   3.885  1.00  0.68           C  
ATOM    749  C   VAL A  50       0.454  44.544   3.206  1.00  0.68           C  
ATOM    750  O   VAL A  50       0.574  45.576   3.872  1.00  0.68           O  
ATOM    751  CB  VAL A  50      -1.384  43.114   4.192  1.00  0.68           C  
ATOM    752  CG1 VAL A  50      -2.197  43.280   2.938  1.00  0.68           C  
ATOM    753  CG2 VAL A  50      -1.676  41.778   4.820  1.00  0.68           C  
ATOM    754  H   VAL A  50       0.858  43.798   5.806  1.00  0.68           H  
ATOM    755  HA  VAL A  50       0.385  42.391   3.202  1.00  0.68           H  
ATOM    756  HB  VAL A  50      -1.655  43.916   4.871  1.00  0.68           H  
ATOM    757 1HG1 VAL A  50      -3.241  43.218   3.179  1.00  0.68           H  
ATOM    758 2HG1 VAL A  50      -1.993  44.243   2.474  1.00  0.68           H  
ATOM    759 3HG1 VAL A  50      -1.938  42.483   2.245  1.00  0.68           H  
ATOM    760 1HG2 VAL A  50      -2.719  41.704   5.042  1.00  0.68           H  
ATOM    761 2HG2 VAL A  50      -1.391  41.002   4.119  1.00  0.68           H  
ATOM    762 3HG2 VAL A  50      -1.106  41.667   5.737  1.00  0.68           H  
ATOM    763  N   MET A  51       0.659  44.533   1.891  1.00  0.66           N  
ATOM    764  CA  MET A  51       0.992  45.770   1.175  1.00  0.66           C  
ATOM    765  C   MET A  51      -0.205  46.676   0.876  1.00  0.66           C  
ATOM    766  O   MET A  51      -1.232  46.231   0.361  1.00  0.66           O  
ATOM    767  CB  MET A  51       1.718  45.445  -0.129  1.00  0.66           C  
ATOM    768  CG  MET A  51       2.107  46.693  -0.950  1.00  0.66           C  
ATOM    769  SD  MET A  51       3.276  47.781  -0.094  1.00  0.66           S  
ATOM    770  CE  MET A  51       4.811  46.900  -0.215  1.00  0.66           C  
ATOM    771  H   MET A  51       0.548  43.668   1.374  1.00  0.66           H  
ATOM    772  HA  MET A  51       1.674  46.346   1.801  1.00  0.66           H  
ATOM    773 1HB  MET A  51       2.625  44.885   0.087  1.00  0.66           H  
ATOM    774 2HB  MET A  51       1.076  44.814  -0.754  1.00  0.66           H  
ATOM    775 1HG  MET A  51       2.563  46.376  -1.887  1.00  0.66           H  
ATOM    776 2HG  MET A  51       1.213  47.270  -1.194  1.00  0.66           H  
ATOM    777 1HE  MET A  51       5.598  47.470   0.281  1.00  0.66           H  
ATOM    778 2HE  MET A  51       4.714  45.927   0.271  1.00  0.66           H  
ATOM    779 3HE  MET A  51       5.069  46.761  -1.266  1.00  0.66           H  
ATOM    780  N   ILE A  52      -0.051  47.966   1.171  1.00  0.66           N  
ATOM    781  CA  ILE A  52      -1.080  48.951   0.879  1.00  0.66           C  
ATOM    782  C   ILE A  52      -0.577  50.058  -0.058  1.00  0.66           C  
ATOM    783  O   ILE A  52       0.468  50.670   0.177  1.00  0.66           O  
ATOM    784  CB  ILE A  52      -1.645  49.585   2.164  1.00  0.66           C  
ATOM    785  CG1 ILE A  52      -2.252  48.522   3.051  1.00  0.66           C  
ATOM    786  CG2 ILE A  52      -2.653  50.598   1.829  1.00  0.66           C  
ATOM    787  CD1 ILE A  52      -2.837  49.068   4.322  1.00  0.66           C  
ATOM    788  H   ILE A  52       0.805  48.283   1.620  1.00  0.66           H  
ATOM    789  HA  ILE A  52      -1.899  48.449   0.375  1.00  0.66           H  
ATOM    790  HB  ILE A  52      -0.843  50.042   2.718  1.00  0.66           H  
ATOM    791 1HG1 ILE A  52      -2.988  47.999   2.503  1.00  0.66           H  
ATOM    792 2HG1 ILE A  52      -1.466  47.814   3.328  1.00  0.66           H  
ATOM    793 1HG2 ILE A  52      -3.045  51.038   2.734  1.00  0.66           H  
ATOM    794 2HG2 ILE A  52      -2.209  51.378   1.213  1.00  0.66           H  
ATOM    795 3HG2 ILE A  52      -3.443  50.100   1.284  1.00  0.66           H  
ATOM    796 1HD1 ILE A  52      -3.238  48.252   4.924  1.00  0.66           H  
ATOM    797 2HD1 ILE A  52      -2.068  49.594   4.876  1.00  0.66           H  
ATOM    798 3HD1 ILE A  52      -3.638  49.762   4.077  1.00  0.66           H  
ATOM    799  N   GLU A  53      -1.312  50.302  -1.147  1.00  0.66           N  
ATOM    800  CA  GLU A  53      -0.932  51.339  -2.101  1.00  0.66           C  
ATOM    801  C   GLU A  53      -1.995  52.432  -2.223  1.00  0.66           C  
ATOM    802  O   GLU A  53      -3.161  52.163  -2.533  1.00  0.66           O  
ATOM    803  CB  GLU A  53      -0.677  50.723  -3.483  1.00  0.66           C  
ATOM    804  CG  GLU A  53      -0.206  51.726  -4.559  1.00  0.66           C  
ATOM    805  CD  GLU A  53       0.071  51.081  -5.923  1.00  0.66           C  
ATOM    806  OE1 GLU A  53       0.923  50.219  -6.014  1.00  0.66           O  
ATOM    807  OE2 GLU A  53      -0.578  51.471  -6.887  1.00  0.66           O  
ATOM    808  H   GLU A  53      -2.154  49.759  -1.307  1.00  0.66           H  
ATOM    809  HA  GLU A  53      -0.014  51.806  -1.757  1.00  0.66           H  
ATOM    810 1HB  GLU A  53       0.079  49.943  -3.395  1.00  0.66           H  
ATOM    811 2HB  GLU A  53      -1.590  50.251  -3.836  1.00  0.66           H  
ATOM    812 1HG  GLU A  53      -0.979  52.486  -4.684  1.00  0.66           H  
ATOM    813 2HG  GLU A  53       0.696  52.231  -4.204  1.00  0.66           H  
ATOM    814  N   LYS A  54      -1.595  53.673  -1.971  1.00  0.69           N  
ATOM    815  CA  LYS A  54      -2.524  54.790  -2.066  1.00  0.69           C  
ATOM    816  C   LYS A  54      -2.411  55.533  -3.377  1.00  0.69           C  
ATOM    817  O   LYS A  54      -1.325  55.963  -3.772  1.00  0.69           O  
ATOM    818  CB  LYS A  54      -2.334  55.785  -0.921  1.00  0.69           C  
ATOM    819  CG  LYS A  54      -3.304  56.980  -0.999  1.00  0.69           C  
ATOM    820  CD  LYS A  54      -3.088  57.975   0.117  1.00  0.69           C  
ATOM    821  CE  LYS A  54      -4.017  59.170  -0.056  1.00  0.69           C  
ATOM    822  NZ  LYS A  54      -3.766  60.226   0.952  1.00  0.69           N  
ATOM    823  H   LYS A  54      -0.625  53.841  -1.713  1.00  0.69           H  
ATOM    824  HA  LYS A  54      -3.533  54.398  -2.025  1.00  0.69           H  
ATOM    825 1HB  LYS A  54      -2.496  55.276   0.033  1.00  0.69           H  
ATOM    826 2HB  LYS A  54      -1.313  56.165  -0.926  1.00  0.69           H  
ATOM    827 1HG  LYS A  54      -3.146  57.506  -1.943  1.00  0.69           H  
ATOM    828 2HG  LYS A  54      -4.337  56.629  -0.979  1.00  0.69           H  
ATOM    829 1HD  LYS A  54      -3.298  57.499   1.077  1.00  0.69           H  
ATOM    830 2HD  LYS A  54      -2.053  58.321   0.111  1.00  0.69           H  
ATOM    831 1HE  LYS A  54      -3.889  59.592  -1.057  1.00  0.69           H  
ATOM    832 2HE  LYS A  54      -5.038  58.828   0.050  1.00  0.69           H  
ATOM    833 1HZ  LYS A  54      -4.422  60.989   0.806  1.00  0.69           H  
ATOM    834 2HZ  LYS A  54      -3.895  59.852   1.879  1.00  0.69           H  
ATOM    835 3HZ  LYS A  54      -2.823  60.567   0.855  1.00  0.69           H  
ATOM    836  N   THR A  55      -3.543  55.692  -4.053  1.00  0.74           N  
ATOM    837  CA  THR A  55      -3.580  56.423  -5.302  1.00  0.74           C  
ATOM    838  C   THR A  55      -4.137  57.813  -5.034  1.00  0.74           C  
ATOM    839  O   THR A  55      -5.263  57.976  -4.549  1.00  0.74           O  
ATOM    840  CB  THR A  55      -4.437  55.710  -6.355  1.00  0.74           C  
ATOM    841  OG1 THR A  55      -3.891  54.413  -6.622  1.00  0.74           O  
ATOM    842  CG2 THR A  55      -4.441  56.525  -7.644  1.00  0.74           C  
ATOM    843  H   THR A  55      -4.410  55.316  -3.684  1.00  0.74           H  
ATOM    844  HA  THR A  55      -2.568  56.527  -5.689  1.00  0.74           H  
ATOM    845  HB  THR A  55      -5.458  55.599  -5.986  1.00  0.74           H  
ATOM    846  HG1 THR A  55      -2.958  54.500  -6.828  1.00  0.74           H  
ATOM    847 1HG2 THR A  55      -5.045  56.018  -8.394  1.00  0.74           H  
ATOM    848 2HG2 THR A  55      -4.861  57.514  -7.449  1.00  0.74           H  
ATOM    849 3HG2 THR A  55      -3.420  56.631  -8.010  1.00  0.74           H  
ATOM    850  N   THR A  56      -3.331  58.801  -5.384  1.00  0.80           N  
ATOM    851  CA  THR A  56      -3.613  60.212  -5.174  1.00  0.80           C  
ATOM    852  C   THR A  56      -4.073  60.879  -6.463  1.00  0.80           C  
ATOM    853  O   THR A  56      -3.555  60.589  -7.540  1.00  0.80           O  
ATOM    854  CB  THR A  56      -2.364  60.929  -4.644  1.00  0.80           C  
ATOM    855  OG1 THR A  56      -1.970  60.388  -3.378  1.00  0.80           O  
ATOM    856  CG2 THR A  56      -2.597  62.417  -4.499  1.00  0.80           C  
ATOM    857  H   THR A  56      -2.442  58.557  -5.797  1.00  0.80           H  
ATOM    858  HA  THR A  56      -4.412  60.307  -4.438  1.00  0.80           H  
ATOM    859  HB  THR A  56      -1.550  60.766  -5.346  1.00  0.80           H  
ATOM    860  HG1 THR A  56      -1.156  60.867  -3.093  1.00  0.80           H  
ATOM    861 1HG2 THR A  56      -1.699  62.898  -4.135  1.00  0.80           H  
ATOM    862 2HG2 THR A  56      -2.851  62.838  -5.456  1.00  0.80           H  
ATOM    863 3HG2 THR A  56      -3.406  62.592  -3.796  1.00  0.80           H  
ATOM    864  N   LYS A  57      -5.102  61.705  -6.360  1.00  0.87           N  
ATOM    865  CA  LYS A  57      -5.611  62.456  -7.498  1.00  0.87           C  
ATOM    866  C   LYS A  57      -4.610  63.548  -7.881  1.00  0.87           C  
ATOM    867  O   LYS A  57      -4.125  64.277  -7.016  1.00  0.87           O  
ATOM    868  CB  LYS A  57      -6.996  63.019  -7.171  1.00  0.87           C  
ATOM    869  CG  LYS A  57      -7.670  63.791  -8.286  1.00  0.87           C  
ATOM    870  CD  LYS A  57      -9.096  64.133  -7.886  1.00  0.87           C  
ATOM    871  CE  LYS A  57      -9.791  64.991  -8.917  1.00  0.87           C  
ATOM    872  NZ  LYS A  57     -11.202  65.244  -8.540  1.00  0.87           N  
ATOM    873  H   LYS A  57      -5.493  61.874  -5.428  1.00  0.87           H  
ATOM    874  HA  LYS A  57      -5.708  61.779  -8.346  1.00  0.87           H  
ATOM    875 1HB  LYS A  57      -7.663  62.196  -6.902  1.00  0.87           H  
ATOM    876 2HB  LYS A  57      -6.925  63.669  -6.297  1.00  0.87           H  
ATOM    877 1HG  LYS A  57      -7.119  64.711  -8.484  1.00  0.87           H  
ATOM    878 2HG  LYS A  57      -7.685  63.190  -9.193  1.00  0.87           H  
ATOM    879 1HD  LYS A  57      -9.666  63.207  -7.762  1.00  0.87           H  
ATOM    880 2HD  LYS A  57      -9.094  64.656  -6.929  1.00  0.87           H  
ATOM    881 1HE  LYS A  57      -9.269  65.944  -8.987  1.00  0.87           H  
ATOM    882 2HE  LYS A  57      -9.764  64.499  -9.888  1.00  0.87           H  
ATOM    883 1HZ  LYS A  57     -11.641  65.828  -9.232  1.00  0.87           H  
ATOM    884 2HZ  LYS A  57     -11.699  64.360  -8.486  1.00  0.87           H  
ATOM    885 3HZ  LYS A  57     -11.236  65.702  -7.639  1.00  0.87           H  
ATOM    886  N   GLY A  58      -4.301  63.672  -9.169  1.00  0.91           N  
ATOM    887  CA  GLY A  58      -3.319  64.665  -9.607  1.00  0.91           C  
ATOM    888  C   GLY A  58      -1.982  64.013  -9.978  1.00  0.91           C  
ATOM    889  O   GLY A  58      -1.941  62.845 -10.354  1.00  0.91           O  
ATOM    890  H   GLY A  58      -4.729  63.057  -9.846  1.00  0.91           H  
ATOM    891 1HA  GLY A  58      -3.713  65.206 -10.467  1.00  0.91           H  
ATOM    892 2HA  GLY A  58      -3.163  65.398  -8.816  1.00  0.91           H  
ATOM    893  N   GLY A  59      -0.896  64.791  -9.930  1.00  0.92           N  
ATOM    894  CA  GLY A  59       0.418  64.348 -10.423  1.00  0.92           C  
ATOM    895  C   GLY A  59       1.290  63.555  -9.433  1.00  0.92           C  
ATOM    896  O   GLY A  59       2.436  63.230  -9.743  1.00  0.92           O  
ATOM    897  H   GLY A  59      -0.989  65.733  -9.577  1.00  0.92           H  
ATOM    898 1HA  GLY A  59       0.263  63.739 -11.314  1.00  0.92           H  
ATOM    899 2HA  GLY A  59       0.975  65.224 -10.755  1.00  0.92           H  
ATOM    900  N   GLN A  60       0.781  63.276  -8.238  1.00  0.89           N  
ATOM    901  CA  GLN A  60       1.565  62.542  -7.243  1.00  0.89           C  
ATOM    902  C   GLN A  60       1.583  61.045  -7.560  1.00  0.89           C  
ATOM    903  O   GLN A  60       0.541  60.438  -7.802  1.00  0.89           O  
ATOM    904  CB  GLN A  60       1.003  62.760  -5.828  1.00  0.89           C  
ATOM    905  CG  GLN A  60       1.841  62.097  -4.703  1.00  0.89           C  
ATOM    906  CD  GLN A  60       1.339  62.357  -3.253  1.00  0.89           C  
ATOM    907  OE1 GLN A  60       0.253  61.933  -2.804  1.00  0.89           O  
ATOM    908  NE2 GLN A  60       2.163  63.085  -2.499  1.00  0.89           N  
ATOM    909  H   GLN A  60      -0.165  63.558  -8.030  1.00  0.89           H  
ATOM    910  HA  GLN A  60       2.592  62.905  -7.271  1.00  0.89           H  
ATOM    911 1HB  GLN A  60       0.939  63.826  -5.619  1.00  0.89           H  
ATOM    912 2HB  GLN A  60       0.009  62.365  -5.791  1.00  0.89           H  
ATOM    913 1HG  GLN A  60       1.818  61.027  -4.859  1.00  0.89           H  
ATOM    914 2HG  GLN A  60       2.867  62.454  -4.778  1.00  0.89           H  
ATOM    915 1HE2 GLN A  60       1.917  63.301  -1.553  1.00  0.89           H  
ATOM    916 2HE2 GLN A  60       3.029  63.418  -2.877  1.00  0.89           H  
ATOM    917  N   ALA A  61       2.769  60.443  -7.540  1.00  0.84           N  
ATOM    918  CA  ALA A  61       2.900  59.010  -7.787  1.00  0.84           C  
ATOM    919  C   ALA A  61       2.227  58.231  -6.651  1.00  0.84           C  
ATOM    920  O   ALA A  61       2.246  58.710  -5.521  1.00  0.84           O  
ATOM    921  CB  ALA A  61       4.362  58.616  -7.888  1.00  0.84           C  
ATOM    922  H   ALA A  61       3.596  60.993  -7.360  1.00  0.84           H  
ATOM    923  HA  ALA A  61       2.413  58.798  -8.728  1.00  0.84           H  
ATOM    924 1HB  ALA A  61       4.446  57.550  -8.087  1.00  0.84           H  
ATOM    925 2HB  ALA A  61       4.833  59.174  -8.697  1.00  0.84           H  
ATOM    926 3HB  ALA A  61       4.863  58.844  -6.948  1.00  0.84           H  
ATOM    927  N   PRO A  62       1.676  57.024  -6.888  1.00  0.78           N  
ATOM    928  CA  PRO A  62       1.098  56.172  -5.864  1.00  0.78           C  
ATOM    929  C   PRO A  62       2.110  55.921  -4.762  1.00  0.78           C  
ATOM    930  O   PRO A  62       3.309  55.778  -5.025  1.00  0.78           O  
ATOM    931  CB  PRO A  62       0.777  54.883  -6.626  1.00  0.78           C  
ATOM    932  CG  PRO A  62       0.557  55.341  -8.054  1.00  0.78           C  
ATOM    933  CD  PRO A  62       1.554  56.478  -8.262  1.00  0.78           C  
ATOM    934  HA  PRO A  62       0.196  56.652  -5.471  1.00  0.78           H  
ATOM    935 1HB  PRO A  62       1.602  54.163  -6.520  1.00  0.78           H  
ATOM    936 2HB  PRO A  62      -0.116  54.405  -6.188  1.00  0.78           H  
ATOM    937 1HG  PRO A  62       0.715  54.496  -8.745  1.00  0.78           H  
ATOM    938 2HG  PRO A  62      -0.487  55.666  -8.184  1.00  0.78           H  
ATOM    939 1HD  PRO A  62       2.519  56.106  -8.629  1.00  0.78           H  
ATOM    940 2HD  PRO A  62       1.080  57.191  -8.946  1.00  0.78           H  
ATOM    941  N   VAL A  63       1.618  55.862  -3.532  1.00  0.73           N  
ATOM    942  CA  VAL A  63       2.482  55.671  -2.376  1.00  0.73           C  
ATOM    943  C   VAL A  63       2.283  54.319  -1.722  1.00  0.73           C  
ATOM    944  O   VAL A  63       1.164  53.949  -1.366  1.00  0.73           O  
ATOM    945  CB  VAL A  63       2.212  56.772  -1.338  1.00  0.73           C  
ATOM    946  CG1 VAL A  63       3.084  56.555  -0.108  1.00  0.73           C  
ATOM    947  CG2 VAL A  63       2.482  58.145  -1.979  1.00  0.73           C  
ATOM    948  H   VAL A  63       0.610  55.967  -3.414  1.00  0.73           H  
ATOM    949  HA  VAL A  63       3.518  55.748  -2.704  1.00  0.73           H  
ATOM    950  HB  VAL A  63       1.172  56.719  -1.020  1.00  0.73           H  
ATOM    951 1HG1 VAL A  63       2.880  57.333   0.625  1.00  0.73           H  
ATOM    952 2HG1 VAL A  63       2.868  55.580   0.333  1.00  0.73           H  
ATOM    953 3HG1 VAL A  63       4.134  56.595  -0.397  1.00  0.73           H  
ATOM    954 1HG2 VAL A  63       2.282  58.933  -1.255  1.00  0.73           H  
ATOM    955 2HG2 VAL A  63       3.522  58.201  -2.299  1.00  0.73           H  
ATOM    956 3HG2 VAL A  63       1.832  58.283  -2.848  1.00  0.73           H  
ATOM    957  N   GLN A  64       3.370  53.569  -1.569  1.00  0.70           N  
ATOM    958  CA  GLN A  64       3.263  52.254  -0.954  1.00  0.70           C  
ATOM    959  C   GLN A  64       3.735  52.240   0.488  1.00  0.70           C  
ATOM    960  O   GLN A  64       4.715  52.900   0.843  1.00  0.70           O  
ATOM    961  CB  GLN A  64       4.033  51.203  -1.754  1.00  0.70           C  
ATOM    962  CG  GLN A  64       3.468  50.940  -3.137  1.00  0.70           C  
ATOM    963  CD  GLN A  64       4.141  49.769  -3.833  1.00  0.70           C  
ATOM    964  OE1 GLN A  64       5.273  49.389  -3.507  1.00  0.70           O  
ATOM    965  NE2 GLN A  64       3.444  49.190  -4.805  1.00  0.70           N  
ATOM    966  H   GLN A  64       4.268  53.913  -1.879  1.00  0.70           H  
ATOM    967  HA  GLN A  64       2.218  51.961  -0.955  1.00  0.70           H  
ATOM    968 1HB  GLN A  64       5.067  51.521  -1.867  1.00  0.70           H  
ATOM    969 2HB  GLN A  64       4.043  50.280  -1.210  1.00  0.70           H  
ATOM    970 1HG  GLN A  64       2.411  50.707  -3.034  1.00  0.70           H  
ATOM    971 2HG  GLN A  64       3.592  51.829  -3.755  1.00  0.70           H  
ATOM    972 1HE2 GLN A  64       3.827  48.417  -5.306  1.00  0.70           H  
ATOM    973 2HE2 GLN A  64       2.510  49.545  -5.062  1.00  0.70           H  
ATOM    974  N   THR A  65       3.054  51.434   1.292  1.00  0.68           N  
ATOM    975  CA  THR A  65       3.390  51.214   2.687  1.00  0.68           C  
ATOM    976  C   THR A  65       2.982  49.814   3.096  1.00  0.68           C  
ATOM    977  O   THR A  65       2.046  49.251   2.537  1.00  0.68           O  
ATOM    978  CB  THR A  65       2.646  52.211   3.580  1.00  0.68           C  
ATOM    979  OG1 THR A  65       3.117  52.108   4.932  1.00  0.68           O  
ATOM    980  CG2 THR A  65       1.155  51.895   3.551  1.00  0.68           C  
ATOM    981  H   THR A  65       2.226  50.973   0.913  1.00  0.68           H  
ATOM    982  HA  THR A  65       4.466  51.321   2.820  1.00  0.68           H  
ATOM    983  HB  THR A  65       2.814  53.225   3.215  1.00  0.68           H  
ATOM    984  HG1 THR A  65       2.922  51.221   5.280  1.00  0.68           H  
ATOM    985 1HG2 THR A  65       0.630  52.596   4.175  1.00  0.68           H  
ATOM    986 2HG2 THR A  65       0.785  51.970   2.526  1.00  0.68           H  
ATOM    987 3HG2 THR A  65       0.997  50.883   3.925  1.00  0.68           H  
ATOM    988  N   GLU A  66       3.651  49.251   4.080  1.00  0.67           N  
ATOM    989  CA  GLU A  66       3.218  47.954   4.572  1.00  0.67           C  
ATOM    990  C   GLU A  66       2.408  48.131   5.849  1.00  0.67           C  
ATOM    991  O   GLU A  66       2.704  49.016   6.655  1.00  0.67           O  
ATOM    992  CB  GLU A  66       4.426  47.049   4.786  1.00  0.67           C  
ATOM    993  CG  GLU A  66       5.163  46.690   3.489  1.00  0.67           C  
ATOM    994  CD  GLU A  66       6.406  45.839   3.706  1.00  0.67           C  
ATOM    995  OE1 GLU A  66       6.939  45.854   4.798  1.00  0.67           O  
ATOM    996  OE2 GLU A  66       6.812  45.166   2.792  1.00  0.67           O  
ATOM    997  H   GLU A  66       4.439  49.728   4.500  1.00  0.67           H  
ATOM    998  HA  GLU A  66       2.570  47.485   3.831  1.00  0.67           H  
ATOM    999 1HB  GLU A  66       5.130  47.527   5.465  1.00  0.67           H  
ATOM   1000 2HB  GLU A  66       4.094  46.121   5.249  1.00  0.67           H  
ATOM   1001 1HG  GLU A  66       4.471  46.143   2.846  1.00  0.67           H  
ATOM   1002 2HG  GLU A  66       5.439  47.609   2.974  1.00  0.67           H  
ATOM   1003  N   ALA A  67       1.404  47.281   6.040  1.00  0.67           N  
ATOM   1004  CA  ALA A  67       0.589  47.290   7.245  1.00  0.67           C  
ATOM   1005  C   ALA A  67       0.694  45.959   7.948  1.00  0.67           C  
ATOM   1006  O   ALA A  67       0.842  44.924   7.301  1.00  0.67           O  
ATOM   1007  CB  ALA A  67      -0.855  47.577   6.899  1.00  0.67           C  
ATOM   1008  H   ALA A  67       1.186  46.604   5.310  1.00  0.67           H  
ATOM   1009  HA  ALA A  67       0.964  48.061   7.917  1.00  0.67           H  
ATOM   1010 1HB  ALA A  67      -1.457  47.590   7.809  1.00  0.67           H  
ATOM   1011 2HB  ALA A  67      -0.899  48.540   6.421  1.00  0.67           H  
ATOM   1012 3HB  ALA A  67      -1.230  46.805   6.222  1.00  0.67           H  
ATOM   1013  N   SER A  68       0.584  45.969   9.270  1.00  0.66           N  
ATOM   1014  CA  SER A  68       0.641  44.716  10.008  1.00  0.66           C  
ATOM   1015  C   SER A  68      -0.731  44.229  10.461  1.00  0.66           C  
ATOM   1016  O   SER A  68      -1.602  45.021  10.842  1.00  0.66           O  
ATOM   1017  CB  SER A  68       1.558  44.866  11.193  1.00  0.66           C  
ATOM   1018  OG  SER A  68       2.881  45.081  10.793  1.00  0.66           O  
ATOM   1019  H   SER A  68       0.470  46.843   9.764  1.00  0.66           H  
ATOM   1020  HA  SER A  68       1.066  43.960   9.357  1.00  0.66           H  
ATOM   1021 1HB  SER A  68       1.228  45.703  11.782  1.00  0.66           H  
ATOM   1022 2HB  SER A  68       1.494  43.991  11.808  1.00  0.66           H  
ATOM   1023  HG  SER A  68       3.198  44.227  10.466  1.00  0.66           H  
ATOM   1024  N   ILE A  69      -0.887  42.914  10.468  1.00  0.66           N  
ATOM   1025  CA  ILE A  69      -2.126  42.275  10.867  1.00  0.66           C  
ATOM   1026  C   ILE A  69      -2.437  42.533  12.335  1.00  0.66           C  
ATOM   1027  O   ILE A  69      -1.558  42.448  13.209  1.00  0.66           O  
ATOM   1028  CB  ILE A  69      -2.123  40.772  10.526  1.00  0.66           C  
ATOM   1029  CG1 ILE A  69      -1.960  40.551   9.030  1.00  0.66           C  
ATOM   1030  CG2 ILE A  69      -3.414  40.149  10.917  1.00  0.66           C  
ATOM   1031  CD1 ILE A  69      -3.010  41.175   8.273  1.00  0.66           C  
ATOM   1032  H   ILE A  69      -0.115  42.337  10.130  1.00  0.66           H  
ATOM   1033  HA  ILE A  69      -2.935  42.722  10.287  1.00  0.66           H  
ATOM   1034  HB  ILE A  69      -1.297  40.269  11.033  1.00  0.66           H  
ATOM   1035 1HG1 ILE A  69      -1.022  40.935   8.687  1.00  0.66           H  
ATOM   1036 2HG1 ILE A  69      -1.988  39.476   8.837  1.00  0.66           H  
ATOM   1037 1HG2 ILE A  69      -3.373  39.118  10.635  1.00  0.66           H  
ATOM   1038 2HG2 ILE A  69      -3.560  40.232  11.978  1.00  0.66           H  
ATOM   1039 3HG2 ILE A  69      -4.238  40.633  10.398  1.00  0.66           H  
ATOM   1040 1HD1 ILE A  69      -2.881  40.966   7.228  1.00  0.66           H  
ATOM   1041 2HD1 ILE A  69      -3.956  40.782   8.616  1.00  0.66           H  
ATOM   1042 3HD1 ILE A  69      -2.967  42.240   8.442  1.00  0.66           H  
ATOM   1043  N   ASP A  70      -3.706  42.875  12.567  1.00  0.66           N  
ATOM   1044  CA  ASP A  70      -4.340  43.251  13.821  1.00  0.66           C  
ATOM   1045  C   ASP A  70      -3.950  44.658  14.300  1.00  0.66           C  
ATOM   1046  O   ASP A  70      -4.249  45.031  15.437  1.00  0.66           O  
ATOM   1047  CB  ASP A  70      -4.036  42.221  14.925  1.00  0.66           C  
ATOM   1048  CG  ASP A  70      -4.511  40.759  14.572  1.00  0.66           C  
ATOM   1049  OD1 ASP A  70      -5.276  40.607  13.647  1.00  0.66           O  
ATOM   1050  OD2 ASP A  70      -4.093  39.845  15.216  1.00  0.66           O  
ATOM   1051  H   ASP A  70      -4.342  42.894  11.775  1.00  0.66           H  
ATOM   1052  HA  ASP A  70      -5.419  43.250  13.655  1.00  0.66           H  
ATOM   1053 1HB  ASP A  70      -2.976  42.208  15.150  1.00  0.66           H  
ATOM   1054 2HB  ASP A  70      -4.545  42.528  15.837  1.00  0.66           H  
ATOM   1055  N   GLN A  71      -3.353  45.469  13.415  1.00  0.65           N  
ATOM   1056  CA  GLN A  71      -3.068  46.863  13.737  1.00  0.65           C  
ATOM   1057  C   GLN A  71      -4.035  47.768  12.972  1.00  0.65           C  
ATOM   1058  O   GLN A  71      -4.617  47.347  11.969  1.00  0.65           O  
ATOM   1059  CB  GLN A  71      -1.633  47.236  13.380  1.00  0.65           C  
ATOM   1060  CG  GLN A  71      -0.568  46.337  14.011  1.00  0.65           C  
ATOM   1061  CD  GLN A  71      -0.563  46.343  15.509  1.00  0.65           C  
ATOM   1062  OE1 GLN A  71      -0.472  47.396  16.148  1.00  0.65           O  
ATOM   1063  NE2 GLN A  71      -0.639  45.152  16.094  1.00  0.65           N  
ATOM   1064  H   GLN A  71      -3.066  45.120  12.498  1.00  0.65           H  
ATOM   1065  HA  GLN A  71      -3.220  47.022  14.804  1.00  0.65           H  
ATOM   1066 1HB  GLN A  71      -1.510  47.185  12.299  1.00  0.65           H  
ATOM   1067 2HB  GLN A  71      -1.438  48.264  13.682  1.00  0.65           H  
ATOM   1068 1HG  GLN A  71      -0.734  45.309  13.670  1.00  0.65           H  
ATOM   1069 2HG  GLN A  71       0.404  46.684  13.683  1.00  0.65           H  
ATOM   1070 1HE2 GLN A  71      -0.637  45.080  17.090  1.00  0.65           H  
ATOM   1071 2HE2 GLN A  71      -0.699  44.322  15.532  1.00  0.65           H  
ATOM   1072  N   LEU A  72      -4.207  49.009  13.431  1.00  0.65           N  
ATOM   1073  CA  LEU A  72      -5.071  49.958  12.722  1.00  0.65           C  
ATOM   1074  C   LEU A  72      -4.296  50.954  11.859  1.00  0.65           C  
ATOM   1075  O   LEU A  72      -3.474  51.729  12.359  1.00  0.65           O  
ATOM   1076  CB  LEU A  72      -5.953  50.714  13.730  1.00  0.65           C  
ATOM   1077  CG  LEU A  72      -6.862  51.816  13.157  1.00  0.65           C  
ATOM   1078  CD1 LEU A  72      -7.853  51.228  12.218  1.00  0.65           C  
ATOM   1079  CD2 LEU A  72      -7.587  52.504  14.301  1.00  0.65           C  
ATOM   1080  H   LEU A  72      -3.724  49.303  14.269  1.00  0.65           H  
ATOM   1081  HA  LEU A  72      -5.726  49.395  12.057  1.00  0.65           H  
ATOM   1082 1HB  LEU A  72      -6.596  49.993  14.233  1.00  0.65           H  
ATOM   1083 2HB  LEU A  72      -5.309  51.178  14.475  1.00  0.65           H  
ATOM   1084  HG  LEU A  72      -6.258  52.532  12.602  1.00  0.65           H  
ATOM   1085 1HD1 LEU A  72      -8.475  52.014  11.823  1.00  0.65           H  
ATOM   1086 2HD1 LEU A  72      -7.329  50.741  11.413  1.00  0.65           H  
ATOM   1087 3HD1 LEU A  72      -8.469  50.512  12.743  1.00  0.65           H  
ATOM   1088 1HD2 LEU A  72      -8.230  53.290  13.902  1.00  0.65           H  
ATOM   1089 2HD2 LEU A  72      -8.193  51.776  14.838  1.00  0.65           H  
ATOM   1090 3HD2 LEU A  72      -6.863  52.943  14.984  1.00  0.65           H  
ATOM   1091  N   TYR A  73      -4.560  50.906  10.560  1.00  0.65           N  
ATOM   1092  CA  TYR A  73      -3.972  51.772   9.552  1.00  0.65           C  
ATOM   1093  C   TYR A  73      -4.874  52.973   9.327  1.00  0.65           C  
ATOM   1094  O   TYR A  73      -6.082  52.809   9.156  1.00  0.65           O  
ATOM   1095  CB  TYR A  73      -3.746  50.985   8.253  1.00  0.65           C  
ATOM   1096  CG  TYR A  73      -3.282  51.804   7.064  1.00  0.65           C  
ATOM   1097  CD1 TYR A  73      -2.004  52.312   7.026  1.00  0.65           C  
ATOM   1098  CD2 TYR A  73      -4.148  52.033   5.998  1.00  0.65           C  
ATOM   1099  CE1 TYR A  73      -1.597  53.065   5.949  1.00  0.65           C  
ATOM   1100  CE2 TYR A  73      -3.735  52.780   4.919  1.00  0.65           C  
ATOM   1101  CZ  TYR A  73      -2.468  53.301   4.893  1.00  0.65           C  
ATOM   1102  OH  TYR A  73      -2.050  54.066   3.825  1.00  0.65           O  
ATOM   1103  H   TYR A  73      -5.248  50.227  10.235  1.00  0.65           H  
ATOM   1104  HA  TYR A  73      -3.012  52.137   9.917  1.00  0.65           H  
ATOM   1105 1HB  TYR A  73      -3.006  50.204   8.432  1.00  0.65           H  
ATOM   1106 2HB  TYR A  73      -4.675  50.483   7.975  1.00  0.65           H  
ATOM   1107  HD1 TYR A  73      -1.320  52.132   7.855  1.00  0.65           H  
ATOM   1108  HD2 TYR A  73      -5.153  51.627   6.018  1.00  0.65           H  
ATOM   1109  HE1 TYR A  73      -0.591  53.479   5.932  1.00  0.65           H  
ATOM   1110  HE2 TYR A  73      -4.417  52.960   4.092  1.00  0.65           H  
ATOM   1111  HH  TYR A  73      -1.167  54.404   3.999  1.00  0.65           H  
ATOM   1112  N   HIS A  74      -4.317  54.179   9.312  1.00  0.65           N  
ATOM   1113  CA  HIS A  74      -5.168  55.335   9.044  1.00  0.65           C  
ATOM   1114  C   HIS A  74      -4.780  55.987   7.738  1.00  0.65           C  
ATOM   1115  O   HIS A  74      -3.608  55.998   7.354  1.00  0.65           O  
ATOM   1116  CB  HIS A  74      -5.085  56.405  10.135  1.00  0.65           C  
ATOM   1117  CG  HIS A  74      -5.562  56.000  11.486  1.00  0.65           C  
ATOM   1118  ND1 HIS A  74      -4.776  55.303  12.379  1.00  0.65           N  
ATOM   1119  CD2 HIS A  74      -6.744  56.212  12.106  1.00  0.65           C  
ATOM   1120  CE1 HIS A  74      -5.449  55.114  13.493  1.00  0.65           C  
ATOM   1121  NE2 HIS A  74      -6.649  55.661  13.356  1.00  0.65           N  
ATOM   1122  H   HIS A  74      -3.325  54.291   9.470  1.00  0.65           H  
ATOM   1123  HA  HIS A  74      -6.205  55.027   8.953  1.00  0.65           H  
ATOM   1124 1HB  HIS A  74      -4.053  56.742  10.227  1.00  0.65           H  
ATOM   1125 2HB  HIS A  74      -5.677  57.268   9.821  1.00  0.65           H  
ATOM   1126  HD1 HIS A  74      -3.834  54.992  12.236  1.00  0.65           H  
ATOM   1127  HD2 HIS A  74      -7.660  56.717  11.795  1.00  0.65           H  
ATOM   1128  HE1 HIS A  74      -4.994  54.581  14.327  1.00  0.65           H  
ATOM   1129  N   PHE A  75      -5.770  56.568   7.084  1.00  0.65           N  
ATOM   1130  CA  PHE A  75      -5.546  57.284   5.845  1.00  0.65           C  
ATOM   1131  C   PHE A  75      -6.607  58.310   5.565  1.00  0.65           C  
ATOM   1132  O   PHE A  75      -7.686  58.277   6.150  1.00  0.65           O  
ATOM   1133  CB  PHE A  75      -5.486  56.305   4.681  1.00  0.65           C  
ATOM   1134  CG  PHE A  75      -6.729  55.487   4.438  1.00  0.65           C  
ATOM   1135  CD1 PHE A  75      -7.695  55.903   3.543  1.00  0.65           C  
ATOM   1136  CD2 PHE A  75      -6.901  54.275   5.068  1.00  0.65           C  
ATOM   1137  CE1 PHE A  75      -8.800  55.087   3.261  1.00  0.65           C  
ATOM   1138  CE2 PHE A  75      -7.983  53.485   4.799  1.00  0.65           C  
ATOM   1139  CZ  PHE A  75      -8.931  53.874   3.893  1.00  0.65           C  
ATOM   1140  H   PHE A  75      -6.713  56.496   7.466  1.00  0.65           H  
ATOM   1141  HA  PHE A  75      -4.588  57.800   5.918  1.00  0.65           H  
ATOM   1142 1HB  PHE A  75      -5.273  56.859   3.768  1.00  0.65           H  
ATOM   1143 2HB  PHE A  75      -4.655  55.619   4.835  1.00  0.65           H  
ATOM   1144  HD1 PHE A  75      -7.557  56.856   3.052  1.00  0.65           H  
ATOM   1145  HD2 PHE A  75      -6.157  53.943   5.780  1.00  0.65           H  
ATOM   1146  HE1 PHE A  75      -9.551  55.403   2.556  1.00  0.65           H  
ATOM   1147  HE2 PHE A  75      -8.080  52.556   5.295  1.00  0.65           H  
ATOM   1148  HZ  PHE A  75      -9.782  53.232   3.688  1.00  0.65           H  
ATOM   1149  N   THR A  76      -6.307  59.208   4.647  1.00  0.65           N  
ATOM   1150  CA  THR A  76      -7.301  60.167   4.226  1.00  0.65           C  
ATOM   1151  C   THR A  76      -7.510  60.069   2.733  1.00  0.65           C  
ATOM   1152  O   THR A  76      -6.560  59.775   1.998  1.00  0.65           O  
ATOM   1153  CB  THR A  76      -6.850  61.594   4.592  1.00  0.65           C  
ATOM   1154  OG1 THR A  76      -5.587  61.872   3.950  1.00  0.65           O  
ATOM   1155  CG2 THR A  76      -6.721  61.772   6.094  1.00  0.65           C  
ATOM   1156  H   THR A  76      -5.391  59.210   4.230  1.00  0.65           H  
ATOM   1157  HA  THR A  76      -8.240  59.944   4.719  1.00  0.65           H  
ATOM   1158  HB  THR A  76      -7.591  62.294   4.214  1.00  0.65           H  
ATOM   1159  HG1 THR A  76      -5.357  62.802   4.090  1.00  0.65           H  
ATOM   1160 1HG2 THR A  76      -6.414  62.793   6.311  1.00  0.65           H  
ATOM   1161 2HG2 THR A  76      -7.676  61.578   6.564  1.00  0.65           H  
ATOM   1162 3HG2 THR A  76      -5.980  61.081   6.489  1.00  0.65           H  
ATOM   1163  N   LEU A  77      -8.735  60.345   2.295  1.00  0.65           N  
ATOM   1164  CA  LEU A  77      -9.047  60.384   0.872  1.00  0.65           C  
ATOM   1165  C   LEU A  77      -9.863  61.616   0.471  1.00  0.65           C  
ATOM   1166  O   LEU A  77     -10.748  62.064   1.207  1.00  0.65           O  
ATOM   1167  CB  LEU A  77      -9.831  59.134   0.432  1.00  0.65           C  
ATOM   1168  CG  LEU A  77      -9.170  57.755   0.551  1.00  0.65           C  
ATOM   1169  CD1 LEU A  77     -10.185  56.643   0.186  1.00  0.65           C  
ATOM   1170  CD2 LEU A  77      -8.000  57.687  -0.359  1.00  0.65           C  
ATOM   1171  H   LEU A  77      -9.458  60.539   2.987  1.00  0.65           H  
ATOM   1172  HA  LEU A  77      -8.110  60.419   0.315  1.00  0.65           H  
ATOM   1173 1HB  LEU A  77     -10.752  59.108   0.969  1.00  0.65           H  
ATOM   1174 2HB  LEU A  77     -10.077  59.267  -0.624  1.00  0.65           H  
ATOM   1175  HG  LEU A  77      -8.860  57.610   1.556  1.00  0.65           H  
ATOM   1176 1HD1 LEU A  77      -9.709  55.665   0.271  1.00  0.65           H  
ATOM   1177 2HD1 LEU A  77     -11.042  56.683   0.849  1.00  0.65           H  
ATOM   1178 3HD1 LEU A  77     -10.519  56.785  -0.845  1.00  0.65           H  
ATOM   1179 1HD2 LEU A  77      -7.532  56.737  -0.272  1.00  0.65           H  
ATOM   1180 2HD2 LEU A  77      -8.338  57.827  -1.367  1.00  0.65           H  
ATOM   1181 3HD2 LEU A  77      -7.295  58.464  -0.104  1.00  0.65           H  
ATOM   1182  N   LYS A  78      -9.598  62.118  -0.728  1.00  0.64           N  
ATOM   1183  CA  LYS A  78     -10.363  63.193  -1.359  1.00  0.64           C  
ATOM   1184  C   LYS A  78     -11.228  62.554  -2.447  1.00  0.64           C  
ATOM   1185  O   LYS A  78     -11.073  61.363  -2.732  1.00  0.64           O  
ATOM   1186  CB  LYS A  78      -9.441  64.256  -1.969  1.00  0.64           C  
ATOM   1187  CG  LYS A  78      -8.575  65.037  -0.999  1.00  0.64           C  
ATOM   1188  CD  LYS A  78      -7.716  66.044  -1.761  1.00  0.64           C  
ATOM   1189  CE  LYS A  78      -6.929  66.980  -0.830  1.00  0.64           C  
ATOM   1190  NZ  LYS A  78      -5.876  66.274  -0.056  1.00  0.64           N  
ATOM   1191  H   LYS A  78      -8.792  61.751  -1.241  1.00  0.64           H  
ATOM   1192  HA  LYS A  78     -11.018  63.662  -0.622  1.00  0.64           H  
ATOM   1193 1HB  LYS A  78      -8.788  63.790  -2.698  1.00  0.64           H  
ATOM   1194 2HB  LYS A  78     -10.052  64.985  -2.504  1.00  0.64           H  
ATOM   1195 1HG  LYS A  78      -9.201  65.570  -0.282  1.00  0.64           H  
ATOM   1196 2HG  LYS A  78      -7.926  64.350  -0.452  1.00  0.64           H  
ATOM   1197 1HD  LYS A  78      -7.014  65.500  -2.398  1.00  0.64           H  
ATOM   1198 2HD  LYS A  78      -8.364  66.650  -2.392  1.00  0.64           H  
ATOM   1199 1HE  LYS A  78      -6.465  67.758  -1.430  1.00  0.64           H  
ATOM   1200 2HE  LYS A  78      -7.620  67.442  -0.123  1.00  0.64           H  
ATOM   1201 1HZ  LYS A  78      -5.404  66.931   0.545  1.00  0.64           H  
ATOM   1202 2HZ  LYS A  78      -6.320  65.566   0.531  1.00  0.64           H  
ATOM   1203 3HZ  LYS A  78      -5.218  65.838  -0.671  1.00  0.64           H  
ATOM   1204  N   ASP A  79     -12.191  63.283  -3.007  1.00  0.63           N  
ATOM   1205  CA  ASP A  79     -13.018  62.691  -4.051  1.00  0.63           C  
ATOM   1206  C   ASP A  79     -12.196  62.173  -5.226  1.00  0.63           C  
ATOM   1207  O   ASP A  79     -11.380  62.894  -5.806  1.00  0.63           O  
ATOM   1208  CB  ASP A  79     -14.006  63.732  -4.540  1.00  0.63           C  
ATOM   1209  CG  ASP A  79     -15.004  63.299  -5.649  1.00  0.63           C  
ATOM   1210  OD1 ASP A  79     -16.043  62.721  -5.375  1.00  0.63           O  
ATOM   1211  OD2 ASP A  79     -14.734  63.670  -6.787  1.00  0.63           O  
ATOM   1212  H   ASP A  79     -12.332  64.270  -2.776  1.00  0.63           H  
ATOM   1213  HA  ASP A  79     -13.567  61.854  -3.619  1.00  0.63           H  
ATOM   1214 1HB  ASP A  79     -14.578  64.092  -3.691  1.00  0.63           H  
ATOM   1215 2HB  ASP A  79     -13.437  64.573  -4.914  1.00  0.63           H  
ATOM   1216  N   GLY A  80     -12.454  60.927  -5.608  1.00  0.62           N  
ATOM   1217  CA  GLY A  80     -11.778  60.291  -6.730  1.00  0.62           C  
ATOM   1218  C   GLY A  80     -10.538  59.492  -6.328  1.00  0.62           C  
ATOM   1219  O   GLY A  80      -9.964  58.783  -7.157  1.00  0.62           O  
ATOM   1220  H   GLY A  80     -13.130  60.381  -5.072  1.00  0.62           H  
ATOM   1221 1HA  GLY A  80     -12.483  59.630  -7.234  1.00  0.62           H  
ATOM   1222 2HA  GLY A  80     -11.495  61.054  -7.452  1.00  0.62           H  
ATOM   1223  N   GLU A  81     -10.119  59.604  -5.070  1.00  0.62           N  
ATOM   1224  CA  GLU A  81      -8.941  58.886  -4.592  1.00  0.62           C  
ATOM   1225  C   GLU A  81      -9.278  57.497  -4.096  1.00  0.62           C  
ATOM   1226  O   GLU A  81     -10.446  57.186  -3.810  1.00  0.62           O  
ATOM   1227  CB  GLU A  81      -8.210  59.677  -3.520  1.00  0.62           C  
ATOM   1228  CG  GLU A  81      -7.689  60.961  -4.058  1.00  0.62           C  
ATOM   1229  CD  GLU A  81      -6.839  61.723  -3.138  1.00  0.62           C  
ATOM   1230  OE1 GLU A  81      -7.110  61.782  -1.960  1.00  0.62           O  
ATOM   1231  OE2 GLU A  81      -5.893  62.279  -3.624  1.00  0.62           O  
ATOM   1232  H   GLU A  81     -10.621  60.210  -4.417  1.00  0.62           H  
ATOM   1233  HA  GLU A  81      -8.250  58.771  -5.429  1.00  0.62           H  
ATOM   1234 1HB  GLU A  81      -8.879  59.889  -2.690  1.00  0.62           H  
ATOM   1235 2HB  GLU A  81      -7.365  59.101  -3.142  1.00  0.62           H  
ATOM   1236 1HG  GLU A  81      -7.130  60.720  -4.945  1.00  0.62           H  
ATOM   1237 2HG  GLU A  81      -8.539  61.580  -4.355  1.00  0.62           H  
ATOM   1238  N   SER A  82      -8.252  56.643  -4.026  1.00  0.62           N  
ATOM   1239  CA  SER A  82      -8.481  55.291  -3.540  1.00  0.62           C  
ATOM   1240  C   SER A  82      -7.263  54.608  -2.955  1.00  0.62           C  
ATOM   1241  O   SER A  82      -6.124  54.982  -3.233  1.00  0.62           O  
ATOM   1242  CB  SER A  82      -8.983  54.420  -4.678  1.00  0.62           C  
ATOM   1243  OG  SER A  82      -8.002  54.246  -5.656  1.00  0.62           O  
ATOM   1244  H   SER A  82      -7.309  56.955  -4.277  1.00  0.62           H  
ATOM   1245  HA  SER A  82      -9.239  55.348  -2.761  1.00  0.62           H  
ATOM   1246 1HB  SER A  82      -9.283  53.447  -4.284  1.00  0.62           H  
ATOM   1247 2HB  SER A  82      -9.863  54.878  -5.120  1.00  0.62           H  
ATOM   1248  HG  SER A  82      -7.234  53.897  -5.193  1.00  0.62           H  
ATOM   1249  N   ILE A  83      -7.527  53.567  -2.179  1.00  0.62           N  
ATOM   1250  CA  ILE A  83      -6.490  52.691  -1.649  1.00  0.62           C  
ATOM   1251  C   ILE A  83      -6.669  51.240  -1.991  1.00  0.62           C  
ATOM   1252  O   ILE A  83      -7.757  50.688  -1.852  1.00  0.62           O  
ATOM   1253  CB  ILE A  83      -6.305  52.818  -0.138  1.00  0.62           C  
ATOM   1254  CG1 ILE A  83      -5.816  54.150   0.166  1.00  0.62           C  
ATOM   1255  CG2 ILE A  83      -5.398  51.765   0.408  1.00  0.62           C  
ATOM   1256  CD1 ILE A  83      -5.623  54.342   1.534  1.00  0.62           C  
ATOM   1257  H   ILE A  83      -8.508  53.373  -1.975  1.00  0.62           H  
ATOM   1258  HA  ILE A  83      -5.546  52.996  -2.096  1.00  0.62           H  
ATOM   1259  HB  ILE A  83      -7.280  52.723   0.344  1.00  0.62           H  
ATOM   1260 1HG1 ILE A  83      -4.899  54.327  -0.336  1.00  0.62           H  
ATOM   1261 2HG1 ILE A  83      -6.535  54.850  -0.171  1.00  0.62           H  
ATOM   1262 1HG2 ILE A  83      -5.306  51.894   1.484  1.00  0.62           H  
ATOM   1263 2HG2 ILE A  83      -5.803  50.777   0.202  1.00  0.62           H  
ATOM   1264 3HG2 ILE A  83      -4.420  51.867  -0.064  1.00  0.62           H  
ATOM   1265 1HD1 ILE A  83      -5.289  55.361   1.721  1.00  0.62           H  
ATOM   1266 2HD1 ILE A  83      -6.544  54.146   2.001  1.00  0.62           H  
ATOM   1267 3HD1 ILE A  83      -4.875  53.642   1.896  1.00  0.62           H  
ATOM   1268  N   LYS A  84      -5.591  50.629  -2.460  1.00  0.64           N  
ATOM   1269  CA  LYS A  84      -5.604  49.220  -2.781  1.00  0.64           C  
ATOM   1270  C   LYS A  84      -4.786  48.450  -1.744  1.00  0.64           C  
ATOM   1271  O   LYS A  84      -3.617  48.749  -1.501  1.00  0.64           O  
ATOM   1272  CB  LYS A  84      -5.013  49.005  -4.171  1.00  0.64           C  
ATOM   1273  CG  LYS A  84      -5.739  49.710  -5.305  1.00  0.64           C  
ATOM   1274  CD  LYS A  84      -4.995  49.509  -6.605  1.00  0.64           C  
ATOM   1275  CE  LYS A  84      -3.663  50.256  -6.557  1.00  0.64           C  
ATOM   1276  NZ  LYS A  84      -2.931  50.213  -7.841  1.00  0.64           N  
ATOM   1277  H   LYS A  84      -4.723  51.157  -2.565  1.00  0.64           H  
ATOM   1278  HA  LYS A  84      -6.627  48.849  -2.754  1.00  0.64           H  
ATOM   1279 1HB  LYS A  84      -3.978  49.354  -4.175  1.00  0.64           H  
ATOM   1280 2HB  LYS A  84      -4.999  47.937  -4.392  1.00  0.64           H  
ATOM   1281 1HG  LYS A  84      -6.743  49.333  -5.407  1.00  0.64           H  
ATOM   1282 2HG  LYS A  84      -5.794  50.778  -5.092  1.00  0.64           H  
ATOM   1283 1HD  LYS A  84      -4.805  48.447  -6.763  1.00  0.64           H  
ATOM   1284 2HD  LYS A  84      -5.591  49.889  -7.435  1.00  0.64           H  
ATOM   1285 1HE  LYS A  84      -3.843  51.299  -6.291  1.00  0.64           H  
ATOM   1286 2HE  LYS A  84      -3.037  49.802  -5.790  1.00  0.64           H  
ATOM   1287 1HZ  LYS A  84      -2.049  50.727  -7.701  1.00  0.64           H  
ATOM   1288 2HZ  LYS A  84      -2.727  49.261  -8.092  1.00  0.64           H  
ATOM   1289 3HZ  LYS A  84      -3.471  50.649  -8.567  1.00  0.64           H  
ATOM   1290  N   VAL A  85      -5.384  47.442  -1.148  1.00  0.65           N  
ATOM   1291  CA  VAL A  85      -4.687  46.598  -0.195  1.00  0.65           C  
ATOM   1292  C   VAL A  85      -4.497  45.287  -0.919  1.00  0.65           C  
ATOM   1293  O   VAL A  85      -5.480  44.643  -1.296  1.00  0.65           O  
ATOM   1294  CB  VAL A  85      -5.528  46.399   1.072  1.00  0.65           C  
ATOM   1295  CG1 VAL A  85      -4.792  45.505   2.075  1.00  0.65           C  
ATOM   1296  CG2 VAL A  85      -5.922  47.755   1.656  1.00  0.65           C  
ATOM   1297  H   VAL A  85      -6.357  47.256  -1.351  1.00  0.65           H  
ATOM   1298  HA  VAL A  85      -3.717  47.021   0.057  1.00  0.65           H  
ATOM   1299  HB  VAL A  85      -6.404  45.877   0.806  1.00  0.65           H  
ATOM   1300 1HG1 VAL A  85      -5.419  45.339   2.949  1.00  0.65           H  
ATOM   1301 2HG1 VAL A  85      -4.574  44.548   1.596  1.00  0.65           H  
ATOM   1302 3HG1 VAL A  85      -3.865  45.966   2.382  1.00  0.65           H  
ATOM   1303 1HG2 VAL A  85      -6.536  47.589   2.526  1.00  0.65           H  
ATOM   1304 2HG2 VAL A  85      -5.057  48.318   1.935  1.00  0.65           H  
ATOM   1305 3HG2 VAL A  85      -6.489  48.318   0.909  1.00  0.65           H  
ATOM   1306  N   THR A  86      -3.253  44.912  -1.172  1.00  0.68           N  
ATOM   1307  CA  THR A  86      -3.012  43.755  -2.019  1.00  0.68           C  
ATOM   1308  C   THR A  86      -2.313  42.679  -1.247  1.00  0.68           C  
ATOM   1309  O   THR A  86      -1.787  42.928  -0.166  1.00  0.68           O  
ATOM   1310  CB  THR A  86      -2.152  44.133  -3.250  1.00  0.68           C  
ATOM   1311  OG1 THR A  86      -0.807  44.457  -2.843  1.00  0.68           O  
ATOM   1312  CG2 THR A  86      -2.769  45.370  -3.927  1.00  0.68           C  
ATOM   1313  H   THR A  86      -2.475  45.443  -0.781  1.00  0.68           H  
ATOM   1314  HA  THR A  86      -3.964  43.355  -2.365  1.00  0.68           H  
ATOM   1315  HB  THR A  86      -2.127  43.304  -3.957  1.00  0.68           H  
ATOM   1316  HG1 THR A  86      -0.272  43.629  -2.760  1.00  0.68           H  
ATOM   1317 1HG2 THR A  86      -2.174  45.643  -4.795  1.00  0.68           H  
ATOM   1318 2HG2 THR A  86      -3.775  45.142  -4.241  1.00  0.68           H  
ATOM   1319 3HG2 THR A  86      -2.789  46.206  -3.225  1.00  0.68           H  
ATOM   1320  N   ASN A  87      -2.256  41.494  -1.843  1.00  0.71           N  
ATOM   1321  CA  ASN A  87      -1.591  40.354  -1.236  1.00  0.71           C  
ATOM   1322  C   ASN A  87      -2.170  40.084   0.153  1.00  0.71           C  
ATOM   1323  O   ASN A  87      -1.434  39.817   1.102  1.00  0.71           O  
ATOM   1324  CB  ASN A  87      -0.101  40.647  -1.164  1.00  0.71           C  
ATOM   1325  CG  ASN A  87       0.485  40.880  -2.540  1.00  0.71           C  
ATOM   1326  OD1 ASN A  87       0.825  42.031  -2.891  1.00  0.71           O  
ATOM   1327  ND2 ASN A  87       0.623  39.831  -3.317  1.00  0.71           N  
ATOM   1328  H   ASN A  87      -2.717  41.372  -2.734  1.00  0.71           H  
ATOM   1329  HA  ASN A  87      -1.764  39.471  -1.853  1.00  0.71           H  
ATOM   1330 1HB  ASN A  87       0.116  41.496  -0.524  1.00  0.71           H  
ATOM   1331 2HB  ASN A  87       0.397  39.779  -0.728  1.00  0.71           H  
ATOM   1332 1HD2 ASN A  87       1.009  39.930  -4.232  1.00  0.71           H  
ATOM   1333 2HD2 ASN A  87       0.330  38.907  -2.990  1.00  0.71           H  
ATOM   1334  N   LEU A  88      -3.497  40.182   0.279  1.00  0.74           N  
ATOM   1335  CA  LEU A  88      -4.145  39.953   1.555  1.00  0.74           C  
ATOM   1336  C   LEU A  88      -4.337  38.435   1.670  1.00  0.74           C  
ATOM   1337  O   LEU A  88      -4.969  37.839   0.794  1.00  0.74           O  
ATOM   1338  CB  LEU A  88      -5.485  40.708   1.602  1.00  0.74           C  
ATOM   1339  CG  LEU A  88      -6.267  40.650   2.910  1.00  0.74           C  
ATOM   1340  CD1 LEU A  88      -5.476  41.336   3.940  1.00  0.74           C  
ATOM   1341  CD2 LEU A  88      -7.625  41.342   2.760  1.00  0.74           C  
ATOM   1342  H   LEU A  88      -4.080  40.400  -0.531  1.00  0.74           H  
ATOM   1343  HA  LEU A  88      -3.523  40.357   2.340  1.00  0.74           H  
ATOM   1344 1HB  LEU A  88      -5.291  41.758   1.376  1.00  0.74           H  
ATOM   1345 2HB  LEU A  88      -6.130  40.315   0.817  1.00  0.74           H  
ATOM   1346  HG  LEU A  88      -6.414  39.604   3.209  1.00  0.74           H  
ATOM   1347 1HD1 LEU A  88      -6.005  41.303   4.857  1.00  0.74           H  
ATOM   1348 2HD1 LEU A  88      -4.533  40.851   4.044  1.00  0.74           H  
ATOM   1349 3HD1 LEU A  88      -5.327  42.369   3.646  1.00  0.74           H  
ATOM   1350 1HD2 LEU A  88      -8.161  41.296   3.714  1.00  0.74           H  
ATOM   1351 2HD2 LEU A  88      -7.478  42.385   2.473  1.00  0.74           H  
ATOM   1352 3HD2 LEU A  88      -8.208  40.831   1.990  1.00  0.74           H  
ATOM   1353  N   PRO A  89      -3.785  37.748   2.683  1.00  0.77           N  
ATOM   1354  CA  PRO A  89      -3.851  36.309   2.828  1.00  0.77           C  
ATOM   1355  C   PRO A  89      -5.285  35.809   2.908  1.00  0.77           C  
ATOM   1356  O   PRO A  89      -6.190  36.515   3.363  1.00  0.77           O  
ATOM   1357  CB  PRO A  89      -3.083  36.054   4.110  1.00  0.77           C  
ATOM   1358  CG  PRO A  89      -2.185  37.246   4.281  1.00  0.77           C  
ATOM   1359  CD  PRO A  89      -2.960  38.403   3.720  1.00  0.77           C  
ATOM   1360  HA  PRO A  89      -3.336  35.844   1.974  1.00  0.77           H  
ATOM   1361 1HB  PRO A  89      -3.758  35.856   4.933  1.00  0.77           H  
ATOM   1362 2HB  PRO A  89      -2.492  35.166   3.958  1.00  0.77           H  
ATOM   1363 1HG  PRO A  89      -1.928  37.380   5.347  1.00  0.77           H  
ATOM   1364 2HG  PRO A  89      -1.235  37.084   3.748  1.00  0.77           H  
ATOM   1365 1HD  PRO A  89      -3.573  38.876   4.485  1.00  0.77           H  
ATOM   1366 2HD  PRO A  89      -2.212  39.061   3.294  1.00  0.77           H  
ATOM   1367  N   SER A  90      -5.468  34.553   2.508  1.00  0.78           N  
ATOM   1368  CA  SER A  90      -6.772  33.896   2.418  1.00  0.78           C  
ATOM   1369  C   SER A  90      -7.559  33.830   3.725  1.00  0.78           C  
ATOM   1370  O   SER A  90      -8.769  33.610   3.715  1.00  0.78           O  
ATOM   1371  CB  SER A  90      -6.576  32.466   1.934  1.00  0.78           C  
ATOM   1372  OG  SER A  90      -5.941  31.649   2.918  1.00  0.78           O  
ATOM   1373  H   SER A  90      -4.664  34.038   2.177  1.00  0.78           H  
ATOM   1374  HA  SER A  90      -7.368  34.441   1.683  1.00  0.78           H  
ATOM   1375 1HB  SER A  90      -7.543  32.040   1.675  1.00  0.78           H  
ATOM   1376 2HB  SER A  90      -5.975  32.477   1.030  1.00  0.78           H  
ATOM   1377  HG  SER A  90      -5.087  32.037   3.092  1.00  0.78           H  
ATOM   1378  N   GLY A  91      -6.869  33.982   4.843  1.00  0.78           N  
ATOM   1379  CA  GLY A  91      -7.479  33.921   6.158  1.00  0.78           C  
ATOM   1380  C   GLY A  91      -7.430  35.245   6.900  1.00  0.78           C  
ATOM   1381  O   GLY A  91      -7.455  35.269   8.135  1.00  0.78           O  
ATOM   1382  H   GLY A  91      -5.881  34.166   4.773  1.00  0.78           H  
ATOM   1383 1HA  GLY A  91      -8.522  33.636   6.035  1.00  0.78           H  
ATOM   1384 2HA  GLY A  91      -7.027  33.140   6.754  1.00  0.78           H  
ATOM   1385  N   VAL A  92      -7.305  36.341   6.165  1.00  0.77           N  
ATOM   1386  CA  VAL A  92      -7.314  37.641   6.810  1.00  0.77           C  
ATOM   1387  C   VAL A  92      -8.565  38.437   6.455  1.00  0.77           C  
ATOM   1388  O   VAL A  92      -8.884  38.666   5.285  1.00  0.77           O  
ATOM   1389  CB  VAL A  92      -6.051  38.424   6.485  1.00  0.77           C  
ATOM   1390  CG1 VAL A  92      -6.130  39.789   7.089  1.00  0.77           C  
ATOM   1391  CG2 VAL A  92      -4.841  37.694   7.092  1.00  0.77           C  
ATOM   1392  H   VAL A  92      -7.214  36.284   5.149  1.00  0.77           H  
ATOM   1393  HA  VAL A  92      -7.319  37.483   7.883  1.00  0.77           H  
ATOM   1394  HB  VAL A  92      -5.951  38.513   5.404  1.00  0.77           H  
ATOM   1395 1HG1 VAL A  92      -5.236  40.318   6.837  1.00  0.77           H  
ATOM   1396 2HG1 VAL A  92      -6.994  40.320   6.690  1.00  0.77           H  
ATOM   1397 3HG1 VAL A  92      -6.224  39.710   8.160  1.00  0.77           H  
ATOM   1398 1HG2 VAL A  92      -3.928  38.244   6.876  1.00  0.77           H  
ATOM   1399 2HG2 VAL A  92      -4.972  37.627   8.170  1.00  0.77           H  
ATOM   1400 3HG2 VAL A  92      -4.773  36.701   6.684  1.00  0.77           H  
ATOM   1401  N   ASP A  93      -9.284  38.813   7.504  1.00  0.74           N  
ATOM   1402  CA  ASP A  93     -10.542  39.542   7.439  1.00  0.74           C  
ATOM   1403  C   ASP A  93     -10.251  41.017   7.544  1.00  0.74           C  
ATOM   1404  O   ASP A  93      -9.140  41.402   7.894  1.00  0.74           O  
ATOM   1405  CB  ASP A  93     -11.487  39.104   8.565  1.00  0.74           C  
ATOM   1406  CG  ASP A  93     -12.019  37.668   8.402  1.00  0.74           C  
ATOM   1407  OD1 ASP A  93     -12.061  37.176   7.296  1.00  0.74           O  
ATOM   1408  OD2 ASP A  93     -12.387  37.085   9.391  1.00  0.74           O  
ATOM   1409  H   ASP A  93      -8.895  38.597   8.422  1.00  0.74           H  
ATOM   1410  HA  ASP A  93     -11.018  39.349   6.477  1.00  0.74           H  
ATOM   1411 1HB  ASP A  93     -10.956  39.167   9.516  1.00  0.74           H  
ATOM   1412 2HB  ASP A  93     -12.332  39.788   8.618  1.00  0.74           H  
ATOM   1413  N   TYR A  94     -11.211  41.868   7.242  1.00  0.71           N  
ATOM   1414  CA  TYR A  94     -10.911  43.276   7.426  1.00  0.71           C  
ATOM   1415  C   TYR A  94     -12.138  44.126   7.719  1.00  0.71           C  
ATOM   1416  O   TYR A  94     -13.265  43.761   7.372  1.00  0.71           O  
ATOM   1417  CB  TYR A  94     -10.266  43.831   6.170  1.00  0.71           C  
ATOM   1418  CG  TYR A  94     -11.235  43.794   5.107  1.00  0.71           C  
ATOM   1419  CD1 TYR A  94     -12.050  44.867   4.964  1.00  0.71           C  
ATOM   1420  CD2 TYR A  94     -11.351  42.696   4.284  1.00  0.71           C  
ATOM   1421  CE1 TYR A  94     -13.003  44.877   4.027  1.00  0.71           C  
ATOM   1422  CE2 TYR A  94     -12.320  42.695   3.313  1.00  0.71           C  
ATOM   1423  CZ  TYR A  94     -13.157  43.793   3.189  1.00  0.71           C  
ATOM   1424  OH  TYR A  94     -14.139  43.809   2.238  1.00  0.71           O  
ATOM   1425  H   TYR A  94     -12.118  41.558   6.923  1.00  0.71           H  
ATOM   1426  HA  TYR A  94     -10.236  43.370   8.272  1.00  0.71           H  
ATOM   1427 1HB  TYR A  94      -9.942  44.864   6.327  1.00  0.71           H  
ATOM   1428 2HB  TYR A  94      -9.409  43.227   5.883  1.00  0.71           H  
ATOM   1429  HD1 TYR A  94     -11.936  45.716   5.627  1.00  0.71           H  
ATOM   1430  HD2 TYR A  94     -10.688  41.836   4.408  1.00  0.71           H  
ATOM   1431  HE1 TYR A  94     -13.633  45.730   3.957  1.00  0.71           H  
ATOM   1432  HE2 TYR A  94     -12.429  41.836   2.660  1.00  0.71           H  
ATOM   1433  HH  TYR A  94     -14.239  42.930   1.879  1.00  0.71           H  
ATOM   1434  N   VAL A  95     -11.880  45.288   8.314  1.00  0.68           N  
ATOM   1435  CA  VAL A  95     -12.888  46.306   8.574  1.00  0.68           C  
ATOM   1436  C   VAL A  95     -12.433  47.671   8.052  1.00  0.68           C  
ATOM   1437  O   VAL A  95     -11.297  48.078   8.309  1.00  0.68           O  
ATOM   1438  CB  VAL A  95     -13.164  46.418  10.093  1.00  0.68           C  
ATOM   1439  CG1 VAL A  95     -14.197  47.516  10.357  1.00  0.68           C  
ATOM   1440  CG2 VAL A  95     -13.643  45.071  10.643  1.00  0.68           C  
ATOM   1441  H   VAL A  95     -10.913  45.459   8.590  1.00  0.68           H  
ATOM   1442  HA  VAL A  95     -13.809  46.025   8.062  1.00  0.68           H  
ATOM   1443  HB  VAL A  95     -12.243  46.708  10.601  1.00  0.68           H  
ATOM   1444 1HG1 VAL A  95     -14.372  47.601  11.428  1.00  0.68           H  
ATOM   1445 2HG1 VAL A  95     -13.831  48.474   9.983  1.00  0.68           H  
ATOM   1446 3HG1 VAL A  95     -15.131  47.266   9.857  1.00  0.68           H  
ATOM   1447 1HG2 VAL A  95     -13.825  45.163  11.711  1.00  0.68           H  
ATOM   1448 2HG2 VAL A  95     -14.567  44.783  10.138  1.00  0.68           H  
ATOM   1449 3HG2 VAL A  95     -12.886  44.310  10.472  1.00  0.68           H  
ATOM   1450  N   VAL A  96     -13.303  48.380   7.318  1.00  0.66           N  
ATOM   1451  CA  VAL A  96     -12.951  49.732   6.867  1.00  0.66           C  
ATOM   1452  C   VAL A  96     -13.988  50.701   7.420  1.00  0.66           C  
ATOM   1453  O   VAL A  96     -15.192  50.510   7.219  1.00  0.66           O  
ATOM   1454  CB  VAL A  96     -12.921  49.869   5.333  1.00  0.66           C  
ATOM   1455  CG1 VAL A  96     -12.505  51.314   4.957  1.00  0.66           C  
ATOM   1456  CG2 VAL A  96     -11.982  48.845   4.756  1.00  0.66           C  
ATOM   1457  H   VAL A  96     -14.213  47.996   7.108  1.00  0.66           H  
ATOM   1458  HA  VAL A  96     -11.973  50.005   7.262  1.00  0.66           H  
ATOM   1459  HB  VAL A  96     -13.922  49.709   4.933  1.00  0.66           H  
ATOM   1460 1HG1 VAL A  96     -12.495  51.419   3.884  1.00  0.66           H  
ATOM   1461 2HG1 VAL A  96     -13.201  52.028   5.383  1.00  0.66           H  
ATOM   1462 3HG1 VAL A  96     -11.504  51.514   5.353  1.00  0.66           H  
ATOM   1463 1HG2 VAL A  96     -11.957  48.934   3.679  1.00  0.66           H  
ATOM   1464 2HG2 VAL A  96     -10.996  49.006   5.161  1.00  0.66           H  
ATOM   1465 3HG2 VAL A  96     -12.324  47.858   5.024  1.00  0.66           H  
ATOM   1466  N   THR A  97     -13.524  51.726   8.123  1.00  0.66           N  
ATOM   1467  CA  THR A  97     -14.414  52.700   8.738  1.00  0.66           C  
ATOM   1468  C   THR A  97     -14.097  54.137   8.363  1.00  0.66           C  
ATOM   1469  O   THR A  97     -12.944  54.557   8.397  1.00  0.66           O  
ATOM   1470  CB  THR A  97     -14.365  52.569  10.278  1.00  0.66           C  
ATOM   1471  OG1 THR A  97     -14.798  51.254  10.659  1.00  0.66           O  
ATOM   1472  CG2 THR A  97     -15.256  53.612  10.954  1.00  0.66           C  
ATOM   1473  H   THR A  97     -12.515  51.822   8.237  1.00  0.66           H  
ATOM   1474  HA  THR A  97     -15.431  52.491   8.407  1.00  0.66           H  
ATOM   1475  HB  THR A  97     -13.338  52.710  10.616  1.00  0.66           H  
ATOM   1476  HG1 THR A  97     -15.625  51.048  10.209  1.00  0.66           H  
ATOM   1477 1HG2 THR A  97     -15.198  53.491  12.033  1.00  0.66           H  
ATOM   1478 2HG2 THR A  97     -14.921  54.613  10.694  1.00  0.66           H  
ATOM   1479 3HG2 THR A  97     -16.286  53.481  10.629  1.00  0.66           H  
ATOM   1480  N   GLU A  98     -15.124  54.907   8.031  1.00  0.67           N  
ATOM   1481  CA  GLU A  98     -14.927  56.330   7.775  1.00  0.67           C  
ATOM   1482  C   GLU A  98     -15.430  57.101   8.982  1.00  0.67           C  
ATOM   1483  O   GLU A  98     -16.467  56.749   9.549  1.00  0.67           O  
ATOM   1484  CB  GLU A  98     -15.653  56.802   6.529  1.00  0.67           C  
ATOM   1485  CG  GLU A  98     -15.359  58.274   6.177  1.00  0.67           C  
ATOM   1486  CD  GLU A  98     -16.006  58.757   4.942  1.00  0.67           C  
ATOM   1487  OE1 GLU A  98     -16.624  57.996   4.264  1.00  0.67           O  
ATOM   1488  OE2 GLU A  98     -15.883  59.925   4.653  1.00  0.67           O  
ATOM   1489  H   GLU A  98     -16.053  54.512   7.989  1.00  0.67           H  
ATOM   1490  HA  GLU A  98     -13.867  56.540   7.656  1.00  0.67           H  
ATOM   1491 1HB  GLU A  98     -15.396  56.180   5.697  1.00  0.67           H  
ATOM   1492 2HB  GLU A  98     -16.718  56.705   6.689  1.00  0.67           H  
ATOM   1493 1HG  GLU A  98     -15.698  58.902   6.988  1.00  0.67           H  
ATOM   1494 2HG  GLU A  98     -14.277  58.401   6.088  1.00  0.67           H  
ATOM   1495  N   ASP A  99     -14.697  58.123   9.396  1.00  0.70           N  
ATOM   1496  CA  ASP A  99     -15.141  58.932  10.521  1.00  0.70           C  
ATOM   1497  C   ASP A  99     -16.486  59.575  10.219  1.00  0.70           C  
ATOM   1498  O   ASP A  99     -16.768  59.951   9.088  1.00  0.70           O  
ATOM   1499  CB  ASP A  99     -14.132  60.028  10.847  1.00  0.70           C  
ATOM   1500  CG  ASP A  99     -12.850  59.516  11.497  1.00  0.70           C  
ATOM   1501  OD1 ASP A  99     -12.790  58.370  11.866  1.00  0.70           O  
ATOM   1502  OD2 ASP A  99     -11.936  60.295  11.631  1.00  0.70           O  
ATOM   1503  H   ASP A  99     -13.837  58.358   8.895  1.00  0.70           H  
ATOM   1504  HA  ASP A  99     -15.256  58.286  11.391  1.00  0.70           H  
ATOM   1505 1HB  ASP A  99     -13.855  60.530   9.927  1.00  0.70           H  
ATOM   1506 2HB  ASP A  99     -14.600  60.773  11.495  1.00  0.70           H  
ATOM   1507  N   ASP A 100     -17.344  59.679  11.216  1.00  0.74           N  
ATOM   1508  CA  ASP A 100     -18.606  60.369  11.005  1.00  0.74           C  
ATOM   1509  C   ASP A 100     -18.375  61.859  10.772  1.00  0.74           C  
ATOM   1510  O   ASP A 100     -17.627  62.493  11.517  1.00  0.74           O  
ATOM   1511  CB  ASP A 100     -19.550  60.168  12.172  1.00  0.74           C  
ATOM   1512  CG  ASP A 100     -20.944  60.731  11.900  1.00  0.74           C  
ATOM   1513  OD1 ASP A 100     -21.790  59.999  11.389  1.00  0.74           O  
ATOM   1514  OD2 ASP A 100     -21.158  61.899  12.158  1.00  0.74           O  
ATOM   1515  H   ASP A 100     -17.105  59.316  12.127  1.00  0.74           H  
ATOM   1516  HA  ASP A 100     -19.075  59.956  10.112  1.00  0.74           H  
ATOM   1517 1HB  ASP A 100     -19.634  59.103  12.393  1.00  0.74           H  
ATOM   1518 2HB  ASP A 100     -19.142  60.658  13.058  1.00  0.74           H  
ATOM   1519  N   TYR A 101     -19.016  62.411   9.747  1.00  0.79           N  
ATOM   1520  CA  TYR A 101     -18.914  63.830   9.419  1.00  0.79           C  
ATOM   1521  C   TYR A 101     -20.235  64.622   9.529  1.00  0.79           C  
ATOM   1522  O   TYR A 101     -20.409  65.654   8.865  1.00  0.79           O  
ATOM   1523  CB  TYR A 101     -18.248  63.990   8.048  1.00  0.79           C  
ATOM   1524  CG  TYR A 101     -16.802  63.595   8.094  1.00  0.79           C  
ATOM   1525  CD1 TYR A 101     -16.335  62.416   7.549  1.00  0.79           C  
ATOM   1526  CD2 TYR A 101     -15.939  64.440   8.735  1.00  0.79           C  
ATOM   1527  CE1 TYR A 101     -14.980  62.103   7.657  1.00  0.79           C  
ATOM   1528  CE2 TYR A 101     -14.620  64.144   8.840  1.00  0.79           C  
ATOM   1529  CZ  TYR A 101     -14.134  62.991   8.313  1.00  0.79           C  
ATOM   1530  OH  TYR A 101     -12.810  62.720   8.455  1.00  0.79           O  
ATOM   1531  H   TYR A 101     -19.607  61.822   9.177  1.00  0.79           H  
ATOM   1532  HA  TYR A 101     -18.233  64.282  10.140  1.00  0.79           H  
ATOM   1533 1HB  TYR A 101     -18.758  63.369   7.311  1.00  0.79           H  
ATOM   1534 2HB  TYR A 101     -18.314  65.031   7.718  1.00  0.79           H  
ATOM   1535  HD1 TYR A 101     -17.017  61.726   7.044  1.00  0.79           H  
ATOM   1536  HD2 TYR A 101     -16.321  65.360   9.170  1.00  0.79           H  
ATOM   1537  HE1 TYR A 101     -14.597  61.170   7.236  1.00  0.79           H  
ATOM   1538  HE2 TYR A 101     -13.954  64.833   9.359  1.00  0.79           H  
ATOM   1539  HH  TYR A 101     -12.641  61.809   8.174  1.00  0.79           H  
ATOM   1540  N   LYS A 102     -21.160  64.187  10.398  1.00  0.84           N  
ATOM   1541  CA  LYS A 102     -22.424  64.924  10.535  1.00  0.84           C  
ATOM   1542  C   LYS A 102     -22.211  66.368  10.996  1.00  0.84           C  
ATOM   1543  O   LYS A 102     -22.947  67.273  10.596  1.00  0.84           O  
ATOM   1544  CB  LYS A 102     -23.374  64.224  11.506  1.00  0.84           C  
ATOM   1545  CG  LYS A 102     -23.972  62.929  10.990  1.00  0.84           C  
ATOM   1546  CD  LYS A 102     -25.001  62.361  11.961  1.00  0.84           C  
ATOM   1547  CE  LYS A 102     -25.494  61.006  11.495  1.00  0.84           C  
ATOM   1548  NZ  LYS A 102     -24.508  59.927  11.830  1.00  0.84           N  
ATOM   1549  H   LYS A 102     -21.017  63.338  10.963  1.00  0.84           H  
ATOM   1550  HA  LYS A 102     -22.907  64.957   9.561  1.00  0.84           H  
ATOM   1551 1HB  LYS A 102     -22.832  63.981  12.422  1.00  0.84           H  
ATOM   1552 2HB  LYS A 102     -24.188  64.895  11.772  1.00  0.84           H  
ATOM   1553 1HG  LYS A 102     -24.450  63.117  10.028  1.00  0.84           H  
ATOM   1554 2HG  LYS A 102     -23.187  62.198  10.837  1.00  0.84           H  
ATOM   1555 1HD  LYS A 102     -24.534  62.246  12.941  1.00  0.84           H  
ATOM   1556 2HD  LYS A 102     -25.843  63.043  12.052  1.00  0.84           H  
ATOM   1557 1HE  LYS A 102     -26.449  60.776  11.964  1.00  0.84           H  
ATOM   1558 2HE  LYS A 102     -25.626  61.035  10.414  1.00  0.84           H  
ATOM   1559 1HZ  LYS A 102     -24.841  59.040  11.504  1.00  0.84           H  
ATOM   1560 2HZ  LYS A 102     -23.581  60.104  11.414  1.00  0.84           H  
ATOM   1561 3HZ  LYS A 102     -24.385  59.889  12.825  1.00  0.84           H  
ATOM   1562  N   SER A 103     -21.172  66.607  11.799  1.00  0.87           N  
ATOM   1563  CA  SER A 103     -20.875  67.942  12.317  1.00  0.87           C  
ATOM   1564  C   SER A 103     -20.479  68.933  11.219  1.00  0.87           C  
ATOM   1565  O   SER A 103     -20.494  70.145  11.438  1.00  0.87           O  
ATOM   1566  CB  SER A 103     -19.759  67.872  13.338  1.00  0.87           C  
ATOM   1567  OG  SER A 103     -18.549  67.512  12.732  1.00  0.87           O  
ATOM   1568  H   SER A 103     -20.590  65.830  12.077  1.00  0.87           H  
ATOM   1569  HA  SER A 103     -21.771  68.322  12.808  1.00  0.87           H  
ATOM   1570 1HB  SER A 103     -19.650  68.845  13.816  1.00  0.87           H  
ATOM   1571 2HB  SER A 103     -20.012  67.151  14.113  1.00  0.87           H  
ATOM   1572  HG  SER A 103     -18.474  68.068  11.943  1.00  0.87           H  
ATOM   1573  N   GLU A 104     -20.101  68.413  10.047  1.00  0.86           N  
ATOM   1574  CA  GLU A 104     -19.700  69.228   8.912  1.00  0.86           C  
ATOM   1575  C   GLU A 104     -20.845  69.341   7.907  1.00  0.86           C  
ATOM   1576  O   GLU A 104     -20.676  69.906   6.825  1.00  0.86           O  
ATOM   1577  CB  GLU A 104     -18.463  68.628   8.244  1.00  0.86           C  
ATOM   1578  CG  GLU A 104     -17.222  68.578   9.127  1.00  0.86           C  
ATOM   1579  CD  GLU A 104     -16.053  68.000   8.408  1.00  0.86           C  
ATOM   1580  OE1 GLU A 104     -16.245  67.435   7.352  1.00  0.86           O  
ATOM   1581  OE2 GLU A 104     -14.930  68.132   8.858  1.00  0.86           O  
ATOM   1582  H   GLU A 104     -20.130  67.404   9.902  1.00  0.86           H  
ATOM   1583  HA  GLU A 104     -19.458  70.230   9.266  1.00  0.86           H  
ATOM   1584 1HB  GLU A 104     -18.682  67.605   7.945  1.00  0.86           H  
ATOM   1585 2HB  GLU A 104     -18.221  69.192   7.344  1.00  0.86           H  
ATOM   1586 1HG  GLU A 104     -16.978  69.584   9.465  1.00  0.86           H  
ATOM   1587 2HG  GLU A 104     -17.441  67.968  10.003  1.00  0.86           H  
ATOM   1588  N   LYS A 105     -22.017  68.831   8.307  1.00  0.84           N  
ATOM   1589  CA  LYS A 105     -23.245  68.754   7.524  1.00  0.84           C  
ATOM   1590  C   LYS A 105     -23.192  67.774   6.362  1.00  0.84           C  
ATOM   1591  O   LYS A 105     -23.785  68.037   5.309  1.00  0.84           O  
ATOM   1592  CB  LYS A 105     -23.654  70.130   6.993  1.00  0.84           C  
ATOM   1593  CG  LYS A 105     -23.749  71.223   8.070  1.00  0.84           C  
ATOM   1594  CD  LYS A 105     -24.832  70.896   9.091  1.00  0.84           C  
ATOM   1595  CE  LYS A 105     -24.972  72.002  10.132  1.00  0.84           C  
ATOM   1596  NZ  LYS A 105     -25.935  71.630  11.212  1.00  0.84           N  
ATOM   1597  H   LYS A 105     -22.077  68.416   9.233  1.00  0.84           H  
ATOM   1598  HA  LYS A 105     -24.033  68.408   8.195  1.00  0.84           H  
ATOM   1599 1HB  LYS A 105     -22.976  70.458   6.207  1.00  0.84           H  
ATOM   1600 2HB  LYS A 105     -24.642  70.043   6.545  1.00  0.84           H  
ATOM   1601 1HG  LYS A 105     -22.799  71.309   8.595  1.00  0.84           H  
ATOM   1602 2HG  LYS A 105     -23.960  72.178   7.602  1.00  0.84           H  
ATOM   1603 1HD  LYS A 105     -25.787  70.756   8.581  1.00  0.84           H  
ATOM   1604 2HD  LYS A 105     -24.571  69.964   9.602  1.00  0.84           H  
ATOM   1605 1HE  LYS A 105     -23.997  72.195  10.578  1.00  0.84           H  
ATOM   1606 2HE  LYS A 105     -25.323  72.911   9.641  1.00  0.84           H  
ATOM   1607 1HZ  LYS A 105     -26.001  72.383  11.884  1.00  0.84           H  
ATOM   1608 2HZ  LYS A 105     -26.847  71.457  10.811  1.00  0.84           H  
ATOM   1609 3HZ  LYS A 105     -25.604  70.792  11.674  1.00  0.84           H  
ATOM   1610  N   TYR A 106     -22.523  66.633   6.569  1.00  0.79           N  
ATOM   1611  CA  TYR A 106     -22.482  65.570   5.574  1.00  0.79           C  
ATOM   1612  C   TYR A 106     -22.934  64.224   6.150  1.00  0.79           C  
ATOM   1613  O   TYR A 106     -22.767  63.957   7.338  1.00  0.79           O  
ATOM   1614  CB  TYR A 106     -21.077  65.396   5.008  1.00  0.79           C  
ATOM   1615  CG  TYR A 106     -20.484  66.559   4.214  1.00  0.79           C  
ATOM   1616  CD1 TYR A 106     -19.871  67.579   4.867  1.00  0.79           C  
ATOM   1617  CD2 TYR A 106     -20.509  66.555   2.823  1.00  0.79           C  
ATOM   1618  CE1 TYR A 106     -19.292  68.610   4.163  1.00  0.79           C  
ATOM   1619  CE2 TYR A 106     -19.924  67.573   2.110  1.00  0.79           C  
ATOM   1620  CZ  TYR A 106     -19.318  68.604   2.778  1.00  0.79           C  
ATOM   1621  OH  TYR A 106     -18.727  69.629   2.084  1.00  0.79           O  
ATOM   1622  H   TYR A 106     -22.017  66.486   7.444  1.00  0.79           H  
ATOM   1623  HA  TYR A 106     -23.161  65.828   4.774  1.00  0.79           H  
ATOM   1624 1HB  TYR A 106     -20.389  65.155   5.821  1.00  0.79           H  
ATOM   1625 2HB  TYR A 106     -21.111  64.540   4.349  1.00  0.79           H  
ATOM   1626  HD1 TYR A 106     -19.841  67.573   5.945  1.00  0.79           H  
ATOM   1627  HD2 TYR A 106     -20.982  65.729   2.294  1.00  0.79           H  
ATOM   1628  HE1 TYR A 106     -18.807  69.423   4.704  1.00  0.79           H  
ATOM   1629  HE2 TYR A 106     -19.941  67.550   1.024  1.00  0.79           H  
ATOM   1630  HH  TYR A 106     -18.354  70.260   2.709  1.00  0.79           H  
ATOM   1631  N   THR A 107     -23.468  63.355   5.301  1.00  0.75           N  
ATOM   1632  CA  THR A 107     -23.816  61.999   5.721  1.00  0.75           C  
ATOM   1633  C   THR A 107     -23.011  60.964   4.941  1.00  0.75           C  
ATOM   1634  O   THR A 107     -22.893  61.051   3.715  1.00  0.75           O  
ATOM   1635  CB  THR A 107     -25.325  61.734   5.571  1.00  0.75           C  
ATOM   1636  OG1 THR A 107     -26.047  62.650   6.405  1.00  0.75           O  
ATOM   1637  CG2 THR A 107     -25.672  60.309   5.971  1.00  0.75           C  
ATOM   1638  H   THR A 107     -23.624  63.652   4.341  1.00  0.75           H  
ATOM   1639  HA  THR A 107     -23.564  61.884   6.775  1.00  0.75           H  
ATOM   1640  HB  THR A 107     -25.618  61.897   4.533  1.00  0.75           H  
ATOM   1641  HG1 THR A 107     -25.652  62.660   7.280  1.00  0.75           H  
ATOM   1642 1HG2 THR A 107     -26.743  60.153   5.858  1.00  0.75           H  
ATOM   1643 2HG2 THR A 107     -25.139  59.603   5.333  1.00  0.75           H  
ATOM   1644 3HG2 THR A 107     -25.389  60.143   7.009  1.00  0.75           H  
ATOM   1645  N   THR A 108     -22.440  59.989   5.654  1.00  0.71           N  
ATOM   1646  CA  THR A 108     -21.635  58.962   4.995  1.00  0.71           C  
ATOM   1647  C   THR A 108     -22.396  57.645   4.800  1.00  0.71           C  
ATOM   1648  O   THR A 108     -22.980  57.103   5.743  1.00  0.71           O  
ATOM   1649  CB  THR A 108     -20.345  58.658   5.790  1.00  0.71           C  
ATOM   1650  OG1 THR A 108     -19.525  59.846   5.913  1.00  0.71           O  
ATOM   1651  CG2 THR A 108     -19.540  57.571   5.066  1.00  0.71           C  
ATOM   1652  H   THR A 108     -22.565  59.962   6.655  1.00  0.71           H  
ATOM   1653  HA  THR A 108     -21.346  59.327   4.015  1.00  0.71           H  
ATOM   1654  HB  THR A 108     -20.603  58.305   6.787  1.00  0.71           H  
ATOM   1655  HG1 THR A 108     -18.681  59.603   6.333  1.00  0.71           H  
ATOM   1656 1HG2 THR A 108     -18.644  57.364   5.631  1.00  0.71           H  
ATOM   1657 2HG2 THR A 108     -20.122  56.659   4.983  1.00  0.71           H  
ATOM   1658 3HG2 THR A 108     -19.268  57.919   4.067  1.00  0.71           H  
ATOM   1659  N   THR A 109     -22.350  57.134   3.570  1.00  0.70           N  
ATOM   1660  CA  THR A 109     -22.946  55.855   3.192  1.00  0.70           C  
ATOM   1661  C   THR A 109     -21.891  54.949   2.564  1.00  0.70           C  
ATOM   1662  O   THR A 109     -21.074  55.405   1.760  1.00  0.70           O  
ATOM   1663  CB  THR A 109     -24.123  56.044   2.218  1.00  0.70           C  
ATOM   1664  OG1 THR A 109     -25.141  56.834   2.850  1.00  0.70           O  
ATOM   1665  CG2 THR A 109     -24.717  54.695   1.806  1.00  0.70           C  
ATOM   1666  H   THR A 109     -21.873  57.682   2.854  1.00  0.70           H  
ATOM   1667  HA  THR A 109     -23.320  55.363   4.089  1.00  0.70           H  
ATOM   1668  HB  THR A 109     -23.773  56.567   1.326  1.00  0.70           H  
ATOM   1669  HG1 THR A 109     -25.307  56.493   3.735  1.00  0.70           H  
ATOM   1670 1HG2 THR A 109     -25.548  54.861   1.123  1.00  0.70           H  
ATOM   1671 2HG2 THR A 109     -23.964  54.089   1.305  1.00  0.70           H  
ATOM   1672 3HG2 THR A 109     -25.074  54.169   2.690  1.00  0.70           H  
ATOM   1673  N   VAL A 110     -21.886  53.670   2.935  1.00  0.70           N  
ATOM   1674  CA  VAL A 110     -20.912  52.753   2.353  1.00  0.70           C  
ATOM   1675  C   VAL A 110     -21.577  51.594   1.609  1.00  0.70           C  
ATOM   1676  O   VAL A 110     -22.541  50.995   2.095  1.00  0.70           O  
ATOM   1677  CB  VAL A 110     -19.986  52.211   3.458  1.00  0.70           C  
ATOM   1678  CG1 VAL A 110     -20.789  51.494   4.504  1.00  0.70           C  
ATOM   1679  CG2 VAL A 110     -18.950  51.305   2.853  1.00  0.70           C  
ATOM   1680  H   VAL A 110     -22.563  53.335   3.605  1.00  0.70           H  
ATOM   1681  HA  VAL A 110     -20.299  53.302   1.644  1.00  0.70           H  
ATOM   1682  HB  VAL A 110     -19.497  53.047   3.939  1.00  0.70           H  
ATOM   1683 1HG1 VAL A 110     -20.123  51.135   5.290  1.00  0.70           H  
ATOM   1684 2HG1 VAL A 110     -21.521  52.180   4.932  1.00  0.70           H  
ATOM   1685 3HG1 VAL A 110     -21.304  50.648   4.049  1.00  0.70           H  
ATOM   1686 1HG2 VAL A 110     -18.282  50.945   3.631  1.00  0.70           H  
ATOM   1687 2HG2 VAL A 110     -19.425  50.456   2.374  1.00  0.70           H  
ATOM   1688 3HG2 VAL A 110     -18.383  51.874   2.114  1.00  0.70           H  
ATOM   1689  N   THR A 111     -21.038  51.290   0.426  1.00  0.74           N  
ATOM   1690  CA  THR A 111     -21.506  50.199  -0.423  1.00  0.74           C  
ATOM   1691  C   THR A 111     -20.365  49.233  -0.756  1.00  0.74           C  
ATOM   1692  O   THR A 111     -19.260  49.661  -1.096  1.00  0.74           O  
ATOM   1693  CB  THR A 111     -22.129  50.747  -1.725  1.00  0.74           C  
ATOM   1694  OG1 THR A 111     -23.246  51.590  -1.403  1.00  0.74           O  
ATOM   1695  CG2 THR A 111     -22.606  49.606  -2.620  1.00  0.74           C  
ATOM   1696  H   THR A 111     -20.258  51.864   0.106  1.00  0.74           H  
ATOM   1697  HA  THR A 111     -22.271  49.641   0.117  1.00  0.74           H  
ATOM   1698  HB  THR A 111     -21.384  51.336  -2.263  1.00  0.74           H  
ATOM   1699  HG1 THR A 111     -23.807  51.144  -0.760  1.00  0.74           H  
ATOM   1700 1HG2 THR A 111     -23.043  50.017  -3.528  1.00  0.74           H  
ATOM   1701 2HG2 THR A 111     -21.767  48.965  -2.888  1.00  0.74           H  
ATOM   1702 3HG2 THR A 111     -23.355  49.018  -2.091  1.00  0.74           H  
ATOM   1703  N   LYS A 112     -20.622  47.927  -0.657  1.00  0.80           N  
ATOM   1704  CA  LYS A 112     -19.581  46.939  -0.959  1.00  0.80           C  
ATOM   1705  C   LYS A 112     -19.981  45.965  -2.073  1.00  0.80           C  
ATOM   1706  O   LYS A 112     -21.089  45.420  -2.074  1.00  0.80           O  
ATOM   1707  CB  LYS A 112     -19.200  46.174   0.308  1.00  0.80           C  
ATOM   1708  CG  LYS A 112     -18.098  45.124   0.124  1.00  0.80           C  
ATOM   1709  CD  LYS A 112     -17.616  44.592   1.480  1.00  0.80           C  
ATOM   1710  CE  LYS A 112     -18.682  43.722   2.145  1.00  0.80           C  
ATOM   1711  NZ  LYS A 112     -18.200  43.113   3.418  1.00  0.80           N  
ATOM   1712  H   LYS A 112     -21.542  47.617  -0.373  1.00  0.80           H  
ATOM   1713  HA  LYS A 112     -18.699  47.470  -1.302  1.00  0.80           H  
ATOM   1714 1HB  LYS A 112     -18.861  46.880   1.067  1.00  0.80           H  
ATOM   1715 2HB  LYS A 112     -20.078  45.665   0.701  1.00  0.80           H  
ATOM   1716 1HG  LYS A 112     -18.478  44.293  -0.472  1.00  0.80           H  
ATOM   1717 2HG  LYS A 112     -17.255  45.571  -0.410  1.00  0.80           H  
ATOM   1718 1HD  LYS A 112     -16.711  44.003   1.333  1.00  0.80           H  
ATOM   1719 2HD  LYS A 112     -17.379  45.429   2.136  1.00  0.80           H  
ATOM   1720 1HE  LYS A 112     -19.557  44.334   2.356  1.00  0.80           H  
ATOM   1721 2HE  LYS A 112     -18.966  42.924   1.459  1.00  0.80           H  
ATOM   1722 1HZ  LYS A 112     -18.935  42.550   3.821  1.00  0.80           H  
ATOM   1723 2HZ  LYS A 112     -17.395  42.533   3.235  1.00  0.80           H  
ATOM   1724 3HZ  LYS A 112     -17.945  43.846   4.066  1.00  0.80           H  
ATOM   1725  N   THR A 113     -19.061  45.766  -3.021  1.00  0.89           N  
ATOM   1726  CA  THR A 113     -19.238  44.859  -4.157  1.00  0.89           C  
ATOM   1727  C   THR A 113     -18.099  43.837  -4.238  1.00  0.89           C  
ATOM   1728  O   THR A 113     -16.928  44.184  -4.064  1.00  0.89           O  
ATOM   1729  CB  THR A 113     -19.329  45.644  -5.483  1.00  0.89           C  
ATOM   1730  OG1 THR A 113     -20.449  46.541  -5.431  1.00  0.89           O  
ATOM   1731  CG2 THR A 113     -19.497  44.700  -6.671  1.00  0.89           C  
ATOM   1732  H   THR A 113     -18.182  46.278  -2.937  1.00  0.89           H  
ATOM   1733  HA  THR A 113     -20.170  44.310  -4.020  1.00  0.89           H  
ATOM   1734  HB  THR A 113     -18.416  46.227  -5.619  1.00  0.89           H  
ATOM   1735  HG1 THR A 113     -21.222  46.068  -5.103  1.00  0.89           H  
ATOM   1736 1HG2 THR A 113     -19.560  45.284  -7.588  1.00  0.89           H  
ATOM   1737 2HG2 THR A 113     -18.645  44.027  -6.738  1.00  0.89           H  
ATOM   1738 3HG2 THR A 113     -20.409  44.119  -6.548  1.00  0.89           H  
ATOM   1739  N   LYS A 114     -18.428  42.568  -4.491  1.00  0.98           N  
ATOM   1740  CA  LYS A 114     -17.375  41.557  -4.597  1.00  0.98           C  
ATOM   1741  C   LYS A 114     -17.342  40.762  -5.894  1.00  0.98           C  
ATOM   1742  O   LYS A 114     -18.337  40.168  -6.318  1.00  0.98           O  
ATOM   1743  CB  LYS A 114     -17.456  40.556  -3.443  1.00  0.98           C  
ATOM   1744  CG  LYS A 114     -16.387  39.461  -3.543  1.00  0.98           C  
ATOM   1745  CD  LYS A 114     -16.375  38.516  -2.365  1.00  0.98           C  
ATOM   1746  CE  LYS A 114     -15.312  37.441  -2.574  1.00  0.98           C  
ATOM   1747  NZ  LYS A 114     -15.272  36.457  -1.451  1.00  0.98           N  
ATOM   1748  H   LYS A 114     -19.397  42.311  -4.620  1.00  0.98           H  
ATOM   1749  HA  LYS A 114     -16.413  42.061  -4.526  1.00  0.98           H  
ATOM   1750 1HB  LYS A 114     -17.319  41.077  -2.495  1.00  0.98           H  
ATOM   1751 2HB  LYS A 114     -18.435  40.080  -3.430  1.00  0.98           H  
ATOM   1752 1HG  LYS A 114     -16.601  38.862  -4.426  1.00  0.98           H  
ATOM   1753 2HG  LYS A 114     -15.400  39.902  -3.680  1.00  0.98           H  
ATOM   1754 1HD  LYS A 114     -16.156  39.068  -1.453  1.00  0.98           H  
ATOM   1755 2HD  LYS A 114     -17.350  38.044  -2.264  1.00  0.98           H  
ATOM   1756 1HE  LYS A 114     -15.525  36.912  -3.504  1.00  0.98           H  
ATOM   1757 2HE  LYS A 114     -14.339  37.920  -2.663  1.00  0.98           H  
ATOM   1758 1HZ  LYS A 114     -14.555  35.769  -1.640  1.00  0.98           H  
ATOM   1759 2HZ  LYS A 114     -15.062  36.936  -0.587  1.00  0.98           H  
ATOM   1760 3HZ  LYS A 114     -16.169  35.996  -1.371  1.00  0.98           H  
ATOM   1761  N   SER A 115     -16.156  40.752  -6.498  1.00  1.04           N  
ATOM   1762  CA  SER A 115     -15.826  39.961  -7.672  1.00  1.04           C  
ATOM   1763  C   SER A 115     -15.012  38.787  -7.144  1.00  1.04           C  
ATOM   1764  O   SER A 115     -14.476  38.875  -6.042  1.00  1.04           O  
ATOM   1765  CB  SER A 115     -15.047  40.789  -8.659  1.00  1.04           C  
ATOM   1766  OG  SER A 115     -13.812  41.145  -8.117  1.00  1.04           O  
ATOM   1767  H   SER A 115     -15.404  41.308  -6.091  1.00  1.04           H  
ATOM   1768  HA  SER A 115     -16.740  39.588  -8.136  1.00  1.04           H  
ATOM   1769 1HB  SER A 115     -14.897  40.223  -9.576  1.00  1.04           H  
ATOM   1770 2HB  SER A 115     -15.611  41.686  -8.910  1.00  1.04           H  
ATOM   1771  HG  SER A 115     -14.024  41.663  -7.305  1.00  1.04           H  
ATOM   1772  N   SER A 116     -14.789  37.744  -7.930  1.00  1.05           N  
ATOM   1773  CA  SER A 116     -14.067  36.594  -7.376  1.00  1.05           C  
ATOM   1774  C   SER A 116     -12.645  36.869  -6.847  1.00  1.05           C  
ATOM   1775  O   SER A 116     -12.167  36.132  -5.983  1.00  1.05           O  
ATOM   1776  CB  SER A 116     -13.986  35.511  -8.428  1.00  1.05           C  
ATOM   1777  OG  SER A 116     -13.187  35.922  -9.501  1.00  1.05           O  
ATOM   1778  H   SER A 116     -15.179  37.708  -8.860  1.00  1.05           H  
ATOM   1779  HA  SER A 116     -14.657  36.214  -6.542  1.00  1.05           H  
ATOM   1780 1HB  SER A 116     -13.569  34.607  -7.986  1.00  1.05           H  
ATOM   1781 2HB  SER A 116     -14.986  35.272  -8.784  1.00  1.05           H  
ATOM   1782  HG  SER A 116     -12.314  36.083  -9.127  1.00  1.05           H  
ATOM   1783  N   GLY A 117     -11.965  37.904  -7.349  1.00  1.00           N  
ATOM   1784  CA  GLY A 117     -10.618  38.215  -6.859  1.00  1.00           C  
ATOM   1785  C   GLY A 117     -10.480  39.621  -6.257  1.00  1.00           C  
ATOM   1786  O   GLY A 117      -9.365  40.066  -5.948  1.00  1.00           O  
ATOM   1787  H   GLY A 117     -12.394  38.483  -8.057  1.00  1.00           H  
ATOM   1788 1HA  GLY A 117     -10.325  37.477  -6.112  1.00  1.00           H  
ATOM   1789 2HA  GLY A 117      -9.916  38.112  -7.685  1.00  1.00           H  
ATOM   1790  N   THR A 118     -11.572  40.376  -6.179  1.00  0.91           N  
ATOM   1791  CA  THR A 118     -11.429  41.736  -5.653  1.00  0.91           C  
ATOM   1792  C   THR A 118     -12.672  42.238  -4.939  1.00  0.91           C  
ATOM   1793  O   THR A 118     -13.797  42.126  -5.452  1.00  0.91           O  
ATOM   1794  CB  THR A 118     -10.994  42.735  -6.749  1.00  0.91           C  
ATOM   1795  OG1 THR A 118      -9.799  42.236  -7.375  1.00  0.91           O  
ATOM   1796  CG2 THR A 118     -10.677  44.120  -6.122  1.00  0.91           C  
ATOM   1797  H   THR A 118     -12.487  39.981  -6.393  1.00  0.91           H  
ATOM   1798  HA  THR A 118     -10.632  41.722  -4.912  1.00  0.91           H  
ATOM   1799  HB  THR A 118     -11.777  42.844  -7.496  1.00  0.91           H  
ATOM   1800  HG1 THR A 118      -9.337  41.633  -6.748  1.00  0.91           H  
ATOM   1801 1HG2 THR A 118     -10.346  44.803  -6.901  1.00  0.91           H  
ATOM   1802 2HG2 THR A 118     -11.559  44.531  -5.644  1.00  0.91           H  
ATOM   1803 3HG2 THR A 118      -9.887  44.010  -5.382  1.00  0.91           H  
ATOM   1804  N   LEU A 119     -12.461  42.856  -3.787  1.00  0.80           N  
ATOM   1805  CA  LEU A 119     -13.559  43.453  -3.057  1.00  0.80           C  
ATOM   1806  C   LEU A 119     -13.426  44.956  -3.139  1.00  0.80           C  
ATOM   1807  O   LEU A 119     -12.334  45.479  -2.915  1.00  0.80           O  
ATOM   1808  CB  LEU A 119     -13.525  43.014  -1.596  1.00  0.80           C  
ATOM   1809  CG  LEU A 119     -13.913  41.562  -1.358  1.00  0.80           C  
ATOM   1810  CD1 LEU A 119     -12.716  40.646  -1.683  1.00  0.80           C  
ATOM   1811  CD2 LEU A 119     -14.348  41.389   0.048  1.00  0.80           C  
ATOM   1812  H   LEU A 119     -11.510  42.908  -3.416  1.00  0.80           H  
ATOM   1813  HA  LEU A 119     -14.504  43.158  -3.509  1.00  0.80           H  
ATOM   1814 1HB  LEU A 119     -12.513  43.158  -1.214  1.00  0.80           H  
ATOM   1815 2HB  LEU A 119     -14.205  43.649  -1.025  1.00  0.80           H  
ATOM   1816  HG  LEU A 119     -14.727  41.304  -2.012  1.00  0.80           H  
ATOM   1817 1HD1 LEU A 119     -12.998  39.612  -1.518  1.00  0.80           H  
ATOM   1818 2HD1 LEU A 119     -12.411  40.763  -2.703  1.00  0.80           H  
ATOM   1819 3HD1 LEU A 119     -11.877  40.901  -1.031  1.00  0.80           H  
ATOM   1820 1HD2 LEU A 119     -14.635  40.353   0.218  1.00  0.80           H  
ATOM   1821 2HD2 LEU A 119     -13.522  41.645   0.692  1.00  0.80           H  
ATOM   1822 3HD2 LEU A 119     -15.198  42.042   0.245  1.00  0.80           H  
ATOM   1823  N   THR A 120     -14.510  45.643  -3.472  1.00  0.71           N  
ATOM   1824  CA  THR A 120     -14.451  47.090  -3.546  1.00  0.71           C  
ATOM   1825  C   THR A 120     -15.442  47.713  -2.586  1.00  0.71           C  
ATOM   1826  O   THR A 120     -16.623  47.351  -2.558  1.00  0.71           O  
ATOM   1827  CB  THR A 120     -14.746  47.618  -4.972  1.00  0.71           C  
ATOM   1828  OG1 THR A 120     -13.790  47.078  -5.899  1.00  0.71           O  
ATOM   1829  CG2 THR A 120     -14.621  49.164  -4.985  1.00  0.71           C  
ATOM   1830  H   THR A 120     -15.383  45.154  -3.670  1.00  0.71           H  
ATOM   1831  HA  THR A 120     -13.456  47.418  -3.260  1.00  0.71           H  
ATOM   1832  HB  THR A 120     -15.752  47.325  -5.277  1.00  0.71           H  
ATOM   1833  HG1 THR A 120     -12.908  47.163  -5.533  1.00  0.71           H  
ATOM   1834 1HG2 THR A 120     -14.817  49.533  -5.986  1.00  0.71           H  
ATOM   1835 2HG2 THR A 120     -15.340  49.607  -4.299  1.00  0.71           H  
ATOM   1836 3HG2 THR A 120     -13.613  49.451  -4.680  1.00  0.71           H  
ATOM   1837  N   ILE A 121     -14.961  48.664  -1.808  1.00  0.65           N  
ATOM   1838  CA  ILE A 121     -15.806  49.401  -0.900  1.00  0.65           C  
ATOM   1839  C   ILE A 121     -15.825  50.854  -1.301  1.00  0.65           C  
ATOM   1840  O   ILE A 121     -14.768  51.484  -1.393  1.00  0.65           O  
ATOM   1841  CB  ILE A 121     -15.344  49.295   0.552  1.00  0.65           C  
ATOM   1842  CG1 ILE A 121     -15.352  47.888   0.991  1.00  0.65           C  
ATOM   1843  CG2 ILE A 121     -16.279  50.039   1.383  1.00  0.65           C  
ATOM   1844  CD1 ILE A 121     -14.796  47.707   2.338  1.00  0.65           C  
ATOM   1845  H   ILE A 121     -13.975  48.889  -1.866  1.00  0.65           H  
ATOM   1846  HA  ILE A 121     -16.821  49.018  -0.964  1.00  0.65           H  
ATOM   1847  HB  ILE A 121     -14.336  49.692   0.659  1.00  0.65           H  
ATOM   1848 1HG1 ILE A 121     -16.375  47.531   0.984  1.00  0.65           H  
ATOM   1849 2HG1 ILE A 121     -14.769  47.286   0.296  1.00  0.65           H  
ATOM   1850 1HG2 ILE A 121     -15.984  49.968   2.426  1.00  0.65           H  
ATOM   1851 2HG2 ILE A 121     -16.292  51.073   1.071  1.00  0.65           H  
ATOM   1852 3HG2 ILE A 121     -17.272  49.608   1.252  1.00  0.65           H  
ATOM   1853 1HD1 ILE A 121     -14.860  46.661   2.566  1.00  0.65           H  
ATOM   1854 2HD1 ILE A 121     -13.763  48.040   2.361  1.00  0.65           H  
ATOM   1855 3HD1 ILE A 121     -15.376  48.279   3.061  1.00  0.65           H  
ATOM   1856  N   THR A 122     -17.013  51.377  -1.543  1.00  0.63           N  
ATOM   1857  CA  THR A 122     -17.123  52.763  -1.923  1.00  0.63           C  
ATOM   1858  C   THR A 122     -17.811  53.532  -0.820  1.00  0.63           C  
ATOM   1859  O   THR A 122     -18.878  53.142  -0.335  1.00  0.63           O  
ATOM   1860  CB  THR A 122     -17.909  52.949  -3.239  1.00  0.63           C  
ATOM   1861  OG1 THR A 122     -17.253  52.252  -4.314  1.00  0.63           O  
ATOM   1862  CG2 THR A 122     -17.962  54.454  -3.591  1.00  0.63           C  
ATOM   1863  H   THR A 122     -17.847  50.799  -1.449  1.00  0.63           H  
ATOM   1864  HA  THR A 122     -16.126  53.184  -2.052  1.00  0.63           H  
ATOM   1865  HB  THR A 122     -18.924  52.562  -3.124  1.00  0.63           H  
ATOM   1866  HG1 THR A 122     -17.452  51.316  -4.245  1.00  0.63           H  
ATOM   1867 1HG2 THR A 122     -18.509  54.587  -4.519  1.00  0.63           H  
ATOM   1868 2HG2 THR A 122     -18.466  55.008  -2.800  1.00  0.63           H  
ATOM   1869 3HG2 THR A 122     -16.947  54.838  -3.709  1.00  0.63           H  
ATOM   1870  N   PHE A 123     -17.197  54.630  -0.430  1.00  0.63           N  
ATOM   1871  CA  PHE A 123     -17.762  55.515   0.564  1.00  0.63           C  
ATOM   1872  C   PHE A 123     -18.225  56.797  -0.090  1.00  0.63           C  
ATOM   1873  O   PHE A 123     -17.432  57.467  -0.765  1.00  0.63           O  
ATOM   1874  CB  PHE A 123     -16.731  55.823   1.635  1.00  0.63           C  
ATOM   1875  CG  PHE A 123     -16.420  54.665   2.530  1.00  0.63           C  
ATOM   1876  CD1 PHE A 123     -15.504  53.691   2.171  1.00  0.63           C  
ATOM   1877  CD2 PHE A 123     -17.016  54.583   3.777  1.00  0.63           C  
ATOM   1878  CE1 PHE A 123     -15.206  52.665   3.052  1.00  0.63           C  
ATOM   1879  CE2 PHE A 123     -16.717  53.558   4.648  1.00  0.63           C  
ATOM   1880  CZ  PHE A 123     -15.814  52.599   4.285  1.00  0.63           C  
ATOM   1881  H   PHE A 123     -16.291  54.861  -0.843  1.00  0.63           H  
ATOM   1882  HA  PHE A 123     -18.623  55.033   1.028  1.00  0.63           H  
ATOM   1883 1HB  PHE A 123     -15.803  56.144   1.162  1.00  0.63           H  
ATOM   1884 2HB  PHE A 123     -17.087  56.644   2.254  1.00  0.63           H  
ATOM   1885  HD1 PHE A 123     -15.015  53.747   1.192  1.00  0.63           H  
ATOM   1886  HD2 PHE A 123     -17.728  55.358   4.070  1.00  0.63           H  
ATOM   1887  HE1 PHE A 123     -14.489  51.903   2.768  1.00  0.63           H  
ATOM   1888  HE2 PHE A 123     -17.196  53.514   5.625  1.00  0.63           H  
ATOM   1889  HZ  PHE A 123     -15.580  51.787   4.972  1.00  0.63           H  
ATOM   1890  N   THR A 124     -19.496  57.130   0.107  1.00  0.65           N  
ATOM   1891  CA  THR A 124     -20.047  58.349  -0.447  1.00  0.65           C  
ATOM   1892  C   THR A 124     -20.404  59.300   0.675  1.00  0.65           C  
ATOM   1893  O   THR A 124     -21.088  58.925   1.631  1.00  0.65           O  
ATOM   1894  CB  THR A 124     -21.292  58.105  -1.319  1.00  0.65           C  
ATOM   1895  OG1 THR A 124     -20.950  57.258  -2.419  1.00  0.65           O  
ATOM   1896  CG2 THR A 124     -21.807  59.462  -1.865  1.00  0.65           C  
ATOM   1897  H   THR A 124     -20.089  56.519   0.667  1.00  0.65           H  
ATOM   1898  HA  THR A 124     -19.297  58.814  -1.071  1.00  0.65           H  
ATOM   1899  HB  THR A 124     -22.073  57.626  -0.725  1.00  0.65           H  
ATOM   1900  HG1 THR A 124     -20.144  57.584  -2.821  1.00  0.65           H  
ATOM   1901 1HG2 THR A 124     -22.682  59.295  -2.490  1.00  0.65           H  
ATOM   1902 2HG2 THR A 124     -22.082  60.118  -1.039  1.00  0.65           H  
ATOM   1903 3HG2 THR A 124     -21.022  59.938  -2.458  1.00  0.65           H  
ATOM   1904  N   ASN A 125     -19.941  60.535   0.560  1.00  0.72           N  
ATOM   1905  CA  ASN A 125     -20.235  61.544   1.567  1.00  0.72           C  
ATOM   1906  C   ASN A 125     -21.091  62.644   0.967  1.00  0.72           C  
ATOM   1907  O   ASN A 125     -20.638  63.427   0.134  1.00  0.72           O  
ATOM   1908  CB  ASN A 125     -18.935  61.994   2.182  1.00  0.72           C  
ATOM   1909  CG  ASN A 125     -19.035  62.958   3.225  1.00  0.72           C  
ATOM   1910  OD1 ASN A 125     -18.987  64.133   2.926  1.00  0.72           O  
ATOM   1911  ND2 ASN A 125     -19.184  62.535   4.462  1.00  0.72           N  
ATOM   1912  H   ASN A 125     -19.355  60.761  -0.245  1.00  0.72           H  
ATOM   1913  HA  ASN A 125     -20.826  61.086   2.358  1.00  0.72           H  
ATOM   1914 1HB  ASN A 125     -18.508  61.115   2.627  1.00  0.72           H  
ATOM   1915 2HB  ASN A 125     -18.259  62.357   1.408  1.00  0.72           H  
ATOM   1916 1HD2 ASN A 125     -19.266  63.200   5.199  1.00  0.72           H  
ATOM   1917 2HD2 ASN A 125     -19.243  61.546   4.693  1.00  0.72           H  
ATOM   1918  N   LYS A 126     -22.354  62.646   1.371  1.00  0.86           N  
ATOM   1919  CA  LYS A 126     -23.377  63.521   0.823  1.00  0.86           C  
ATOM   1920  C   LYS A 126     -23.612  64.768   1.652  1.00  0.86           C  
ATOM   1921  O   LYS A 126     -23.874  64.665   2.847  1.00  0.86           O  
ATOM   1922  CB  LYS A 126     -24.687  62.738   0.722  1.00  0.86           C  
ATOM   1923  CG  LYS A 126     -25.840  63.511   0.125  1.00  0.86           C  
ATOM   1924  CD  LYS A 126     -27.103  62.677   0.054  1.00  0.86           C  
ATOM   1925  CE  LYS A 126     -28.256  63.491  -0.505  1.00  0.86           C  
ATOM   1926  NZ  LYS A 126     -29.513  62.694  -0.586  1.00  0.86           N  
ATOM   1927  H   LYS A 126     -22.620  61.986   2.101  1.00  0.86           H  
ATOM   1928  HA  LYS A 126     -23.066  63.825  -0.167  1.00  0.86           H  
ATOM   1929 1HB  LYS A 126     -24.528  61.849   0.113  1.00  0.86           H  
ATOM   1930 2HB  LYS A 126     -24.985  62.405   1.720  1.00  0.86           H  
ATOM   1931 1HG  LYS A 126     -26.035  64.404   0.719  1.00  0.86           H  
ATOM   1932 2HG  LYS A 126     -25.571  63.811  -0.875  1.00  0.86           H  
ATOM   1933 1HD  LYS A 126     -26.934  61.808  -0.583  1.00  0.86           H  
ATOM   1934 2HD  LYS A 126     -27.364  62.332   1.054  1.00  0.86           H  
ATOM   1935 1HE  LYS A 126     -28.422  64.356   0.138  1.00  0.86           H  
ATOM   1936 2HE  LYS A 126     -27.993  63.840  -1.503  1.00  0.86           H  
ATOM   1937 1HZ  LYS A 126     -30.255  63.269  -0.962  1.00  0.86           H  
ATOM   1938 2HZ  LYS A 126     -29.369  61.896  -1.189  1.00  0.86           H  
ATOM   1939 3HZ  LYS A 126     -29.770  62.376   0.337  1.00  0.86           H  
ATOM   1940  N   LYS A 127     -23.536  65.954   1.050  1.00  1.07           N  
ATOM   1941  CA  LYS A 127     -23.833  67.142   1.842  1.00  1.07           C  
ATOM   1942  C   LYS A 127     -25.341  67.166   2.065  1.00  1.07           C  
ATOM   1943  O   LYS A 127     -26.116  66.973   1.122  1.00  1.07           O  
ATOM   1944  CB  LYS A 127     -23.313  68.424   1.188  1.00  1.07           C  
ATOM   1945  CG  LYS A 127     -23.430  69.675   2.102  1.00  1.07           C  
ATOM   1946  CD  LYS A 127     -22.697  70.902   1.520  1.00  1.07           C  
ATOM   1947  CE  LYS A 127     -22.804  72.119   2.443  1.00  1.07           C  
ATOM   1948  NZ  LYS A 127     -22.055  73.303   1.914  1.00  1.07           N  
ATOM   1949  H   LYS A 127     -23.269  66.024   0.067  1.00  1.07           H  
ATOM   1950  HA  LYS A 127     -23.359  67.055   2.816  1.00  1.07           H  
ATOM   1951 1HB  LYS A 127     -22.293  68.294   0.897  1.00  1.07           H  
ATOM   1952 2HB  LYS A 127     -23.883  68.624   0.275  1.00  1.07           H  
ATOM   1953 1HG  LYS A 127     -24.479  69.927   2.224  1.00  1.07           H  
ATOM   1954 2HG  LYS A 127     -23.011  69.440   3.086  1.00  1.07           H  
ATOM   1955 1HD  LYS A 127     -21.643  70.664   1.399  1.00  1.07           H  
ATOM   1956 2HD  LYS A 127     -23.116  71.151   0.547  1.00  1.07           H  
ATOM   1957 1HE  LYS A 127     -23.837  72.394   2.539  1.00  1.07           H  
ATOM   1958 2HE  LYS A 127     -22.411  71.856   3.427  1.00  1.07           H  
ATOM   1959 1HZ  LYS A 127     -22.159  74.082   2.553  1.00  1.07           H  
ATOM   1960 2HZ  LYS A 127     -21.076  73.071   1.822  1.00  1.07           H  
ATOM   1961 3HZ  LYS A 127     -22.426  73.557   1.010  1.00  1.07           H  
ATOM   1962  N   VAL A 128     -25.757  67.367   3.310  1.00  1.39           N  
ATOM   1963  CA  VAL A 128     -27.178  67.354   3.668  1.00  1.39           C  
ATOM   1964  C   VAL A 128     -27.685  68.659   4.276  1.00  1.39           C  
ATOM   1965  O   VAL A 128     -28.714  68.674   4.956  1.00  1.39           O  
ATOM   1966  CB  VAL A 128     -27.462  66.195   4.634  1.00  1.39           C  
ATOM   1967  CG1 VAL A 128     -27.220  64.845   3.932  1.00  1.39           C  
ATOM   1968  CG2 VAL A 128     -26.538  66.303   5.832  1.00  1.39           C  
ATOM   1969  H   VAL A 128     -25.058  67.524   4.038  1.00  1.39           H  
ATOM   1970  HA  VAL A 128     -27.748  67.171   2.758  1.00  1.39           H  
ATOM   1971  HB  VAL A 128     -28.501  66.239   4.951  1.00  1.39           H  
ATOM   1972 1HG1 VAL A 128     -27.431  64.034   4.626  1.00  1.39           H  
ATOM   1973 2HG1 VAL A 128     -27.873  64.762   3.066  1.00  1.39           H  
ATOM   1974 3HG1 VAL A 128     -26.191  64.778   3.613  1.00  1.39           H  
ATOM   1975 1HG2 VAL A 128     -26.736  65.482   6.521  1.00  1.39           H  
ATOM   1976 2HG2 VAL A 128     -25.517  66.241   5.486  1.00  1.39           H  
ATOM   1977 3HG2 VAL A 128     -26.698  67.255   6.338  1.00  1.39           H  
ATOM   1978  N   PHE A 129     -26.939  69.727   4.055  1.00  1.82           N  
ATOM   1979  CA  PHE A 129     -27.283  71.055   4.543  1.00  1.82           C  
ATOM   1980  C   PHE A 129     -28.508  71.599   3.810  1.00  1.82           C  
ATOM   1981  O   PHE A 129     -29.354  72.267   4.406  1.00  1.82           O  
ATOM   1982  OXT PHE A 129     -28.579  71.477   2.586  1.00  1.82           O  
ATOM   1983  CB  PHE A 129     -26.097  71.994   4.346  1.00  1.82           C  
ATOM   1984  CG  PHE A 129     -26.271  73.385   4.883  1.00  1.82           C  
ATOM   1985  CD1 PHE A 129     -26.222  73.626   6.245  1.00  1.82           C  
ATOM   1986  CD2 PHE A 129     -26.454  74.461   4.024  1.00  1.82           C  
ATOM   1987  CE1 PHE A 129     -26.358  74.907   6.744  1.00  1.82           C  
ATOM   1988  CE2 PHE A 129     -26.591  75.745   4.518  1.00  1.82           C  
ATOM   1989  CZ  PHE A 129     -26.543  75.967   5.881  1.00  1.82           C  
ATOM   1990  H   PHE A 129     -26.107  69.604   3.499  1.00  1.82           H  
ATOM   1991  HA  PHE A 129     -27.512  70.986   5.608  1.00  1.82           H  
ATOM   1992 1HB  PHE A 129     -25.206  71.564   4.792  1.00  1.82           H  
ATOM   1993 2HB  PHE A 129     -25.920  72.076   3.284  1.00  1.82           H  
ATOM   1994  HD1 PHE A 129     -26.078  72.793   6.921  1.00  1.82           H  
ATOM   1995  HD2 PHE A 129     -26.488  74.285   2.948  1.00  1.82           H  
ATOM   1996  HE1 PHE A 129     -26.319  75.081   7.819  1.00  1.82           H  
ATOM   1997  HE2 PHE A 129     -26.736  76.581   3.834  1.00  1.82           H  
ATOM   1998  HZ  PHE A 129     -26.650  76.978   6.272  1.00  1.82           H  
TER    1999
ENDMDL

REMARK ID 638463 MODEL 4 3B2M_xingyu_gai1
PFRMAT TS
TARGET 3B2M_xingyu_gai1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.592  -0.642  -1.836  1.00 24.16           N  
ATOM      2  CA  GLY A   1       1.213  -0.359  -0.547  1.00 24.16           C  
ATOM      3  C   GLY A   1       2.038   0.920  -0.600  1.00 24.16           C  
ATOM      4  O   GLY A   1       2.679   1.216  -1.606  1.00 24.16           O  
ATOM      5  H   GLY A   1       0.478   0.112  -2.498  1.00 24.16           H  
ATOM      6 1HA  GLY A   1       0.441  -0.266   0.217  1.00 24.16           H  
ATOM      7 2HA  GLY A   1       1.850  -1.194  -0.259  1.00 24.16           H  
ATOM      8  N   ALA A   2       1.997   1.690   0.483  1.00 22.24           N  
ATOM      9  CA  ALA A   2       2.759   2.933   0.579  1.00 22.24           C  
ATOM     10  C   ALA A   2       4.252   2.653   0.521  1.00 22.24           C  
ATOM     11  O   ALA A   2       4.713   1.631   1.036  1.00 22.24           O  
ATOM     12  CB  ALA A   2       2.424   3.665   1.866  1.00 22.24           C  
ATOM     13  H   ALA A   2       1.437   1.397   1.270  1.00 22.24           H  
ATOM     14  HA  ALA A   2       2.499   3.561  -0.273  1.00 22.24           H  
ATOM     15 1HB  ALA A   2       2.991   4.596   1.908  1.00 22.24           H  
ATOM     16 2HB  ALA A   2       1.358   3.886   1.894  1.00 22.24           H  
ATOM     17 3HB  ALA A   2       2.689   3.042   2.718  1.00 22.24           H  
ATOM     18  N   THR A   3       5.006   3.575  -0.071  1.00 18.63           N  
ATOM     19  CA  THR A   3       6.456   3.445  -0.142  1.00 18.63           C  
ATOM     20  C   THR A   3       7.128   4.701   0.385  1.00 18.63           C  
ATOM     21  O   THR A   3       6.474   5.725   0.593  1.00 18.63           O  
ATOM     22  CB  THR A   3       6.928   3.199  -1.587  1.00 18.63           C  
ATOM     23  OG1 THR A   3       6.667   4.365  -2.381  1.00 18.63           O  
ATOM     24  CG2 THR A   3       6.193   2.008  -2.189  1.00 18.63           C  
ATOM     25  H   THR A   3       4.564   4.383  -0.485  1.00 18.63           H  
ATOM     26  HA  THR A   3       6.769   2.606   0.480  1.00 18.63           H  
ATOM     27  HB  THR A   3       8.000   2.999  -1.589  1.00 18.63           H  
ATOM     28  HG1 THR A   3       7.203   5.097  -2.050  1.00 18.63           H  
ATOM     29 1HG2 THR A   3       6.538   1.845  -3.208  1.00 18.63           H  
ATOM     30 2HG2 THR A   3       6.389   1.118  -1.591  1.00 18.63           H  
ATOM     31 3HG2 THR A   3       5.122   2.203  -2.203  1.00 18.63           H  
ATOM     32  N   THR A   4       8.442   4.625   0.567  1.00 14.03           N  
ATOM     33  CA  THR A   4       9.229   5.763   1.020  1.00 14.03           C  
ATOM     34  C   THR A   4      10.408   5.986   0.087  1.00 14.03           C  
ATOM     35  O   THR A   4      10.689   5.148  -0.773  1.00 14.03           O  
ATOM     36  CB  THR A   4       9.752   5.547   2.453  1.00 14.03           C  
ATOM     37  OG1 THR A   4      10.686   4.462   2.458  1.00 14.03           O  
ATOM     38  CG2 THR A   4       8.604   5.225   3.403  1.00 14.03           C  
ATOM     39  H   THR A   4       8.910   3.750   0.384  1.00 14.03           H  
ATOM     40  HA  THR A   4       8.608   6.659   1.002  1.00 14.03           H  
ATOM     41  HB  THR A   4      10.256   6.452   2.793  1.00 14.03           H  
ATOM     42  HG1 THR A   4      11.444   4.697   1.910  1.00 14.03           H  
ATOM     43 1HG2 THR A   4       8.997   5.081   4.408  1.00 14.03           H  
ATOM     44 2HG2 THR A   4       7.893   6.052   3.405  1.00 14.03           H  
ATOM     45 3HG2 THR A   4       8.101   4.317   3.082  1.00 14.03           H  
ATOM     46  N   GLU A   5      11.096   7.106   0.273  1.00  9.62           N  
ATOM     47  CA  GLU A   5      12.281   7.448  -0.506  1.00  9.62           C  
ATOM     48  C   GLU A   5      13.249   8.264   0.344  1.00  9.62           C  
ATOM     49  O   GLU A   5      12.828   9.149   1.090  1.00  9.62           O  
ATOM     50  CB  GLU A   5      11.883   8.235  -1.763  1.00  9.62           C  
ATOM     51  CG  GLU A   5      13.045   8.583  -2.701  1.00  9.62           C  
ATOM     52  CD  GLU A   5      12.602   9.275  -3.974  1.00  9.62           C  
ATOM     53  OE1 GLU A   5      11.421   9.461  -4.154  1.00  9.62           O  
ATOM     54  OE2 GLU A   5      13.451   9.614  -4.765  1.00  9.62           O  
ATOM     55  H   GLU A   5      10.792   7.746   0.992  1.00  9.62           H  
ATOM     56  HA  GLU A   5      12.783   6.528  -0.808  1.00  9.62           H  
ATOM     57 1HB  GLU A   5      11.156   7.659  -2.336  1.00  9.62           H  
ATOM     58 2HB  GLU A   5      11.403   9.168  -1.469  1.00  9.62           H  
ATOM     59 1HG  GLU A   5      13.738   9.241  -2.176  1.00  9.62           H  
ATOM     60 2HG  GLU A   5      13.580   7.670  -2.954  1.00  9.62           H  
ATOM     61  N   THR A   6      14.538   7.955   0.239  1.00  6.21           N  
ATOM     62  CA  THR A   6      15.559   8.700   0.965  1.00  6.21           C  
ATOM     63  C   THR A   6      16.629   9.241   0.029  1.00  6.21           C  
ATOM     64  O   THR A   6      17.174   8.508  -0.795  1.00  6.21           O  
ATOM     65  CB  THR A   6      16.220   7.818   2.043  1.00  6.21           C  
ATOM     66  OG1 THR A   6      15.221   7.385   2.977  1.00  6.21           O  
ATOM     67  CG2 THR A   6      17.314   8.592   2.781  1.00  6.21           C  
ATOM     68  H   THR A   6      14.817   7.207  -0.380  1.00  6.21           H  
ATOM     69  HA  THR A   6      15.089   9.549   1.457  1.00  6.21           H  
ATOM     70  HB  THR A   6      16.665   6.943   1.572  1.00  6.21           H  
ATOM     71  HG1 THR A   6      14.719   8.150   3.283  1.00  6.21           H  
ATOM     72 1HG2 THR A   6      17.764   7.951   3.536  1.00  6.21           H  
ATOM     73 2HG2 THR A   6      18.082   8.909   2.078  1.00  6.21           H  
ATOM     74 3HG2 THR A   6      16.881   9.468   3.260  1.00  6.21           H  
ATOM     75  N   GLU A   7      16.930  10.526   0.170  1.00  3.94           N  
ATOM     76  CA  GLU A   7      17.974  11.162  -0.619  1.00  3.94           C  
ATOM     77  C   GLU A   7      19.305  11.027   0.098  1.00  3.94           C  
ATOM     78  O   GLU A   7      19.386  11.281   1.302  1.00  3.94           O  
ATOM     79  CB  GLU A   7      17.650  12.641  -0.854  1.00  3.94           C  
ATOM     80  CG  GLU A   7      18.651  13.385  -1.745  1.00  3.94           C  
ATOM     81  CD  GLU A   7      18.272  14.835  -1.986  1.00  3.94           C  
ATOM     82  OE1 GLU A   7      17.224  15.240  -1.539  1.00  3.94           O  
ATOM     83  OE2 GLU A   7      19.032  15.531  -2.619  1.00  3.94           O  
ATOM     84  H   GLU A   7      16.428  11.071   0.856  1.00  3.94           H  
ATOM     85  HA  GLU A   7      18.050  10.657  -1.582  1.00  3.94           H  
ATOM     86 1HB  GLU A   7      16.666  12.727  -1.314  1.00  3.94           H  
ATOM     87 2HB  GLU A   7      17.611  13.159   0.103  1.00  3.94           H  
ATOM     88 1HG  GLU A   7      19.634  13.356  -1.272  1.00  3.94           H  
ATOM     89 2HG  GLU A   7      18.725  12.867  -2.700  1.00  3.94           H  
ATOM     90  N   THR A   8      20.337  10.620  -0.632  1.00  2.56           N  
ATOM     91  CA  THR A   8      21.661  10.484  -0.047  1.00  2.56           C  
ATOM     92  C   THR A   8      22.676  11.236  -0.898  1.00  2.56           C  
ATOM     93  O   THR A   8      22.438  11.474  -2.082  1.00  2.56           O  
ATOM     94  CB  THR A   8      22.061   8.998   0.068  1.00  2.56           C  
ATOM     95  OG1 THR A   8      22.167   8.423  -1.243  1.00  2.56           O  
ATOM     96  CG2 THR A   8      20.999   8.221   0.864  1.00  2.56           C  
ATOM     97  H   THR A   8      20.198  10.411  -1.610  1.00  2.56           H  
ATOM     98  HA  THR A   8      21.659  10.926   0.949  1.00  2.56           H  
ATOM     99  HB  THR A   8      23.023   8.922   0.574  1.00  2.56           H  
ATOM    100  HG1 THR A   8      22.852   8.878  -1.741  1.00  2.56           H  
ATOM    101 1HG2 THR A   8      21.296   7.176   0.940  1.00  2.56           H  
ATOM    102 2HG2 THR A   8      20.910   8.647   1.864  1.00  2.56           H  
ATOM    103 3HG2 THR A   8      20.036   8.281   0.358  1.00  2.56           H  
ATOM    104  N   SER A   9      23.812  11.585  -0.300  1.00  1.78           N  
ATOM    105  CA  SER A   9      24.886  12.277  -1.009  1.00  1.78           C  
ATOM    106  C   SER A   9      26.208  12.162  -0.256  1.00  1.78           C  
ATOM    107  O   SER A   9      26.222  12.115   0.975  1.00  1.78           O  
ATOM    108  CB  SER A   9      24.533  13.742  -1.202  1.00  1.78           C  
ATOM    109  OG  SER A   9      25.551  14.416  -1.886  1.00  1.78           O  
ATOM    110  H   SER A   9      23.937  11.363   0.677  1.00  1.78           H  
ATOM    111  HA  SER A   9      25.010  11.813  -1.989  1.00  1.78           H  
ATOM    112 1HB  SER A   9      23.599  13.829  -1.760  1.00  1.78           H  
ATOM    113 2HB  SER A   9      24.378  14.206  -0.230  1.00  1.78           H  
ATOM    114  HG  SER A   9      26.357  14.261  -1.379  1.00  1.78           H  
ATOM    115  N   THR A  10      27.311  12.132  -0.998  1.00  1.33           N  
ATOM    116  CA  THR A  10      28.645  12.117  -0.399  1.00  1.33           C  
ATOM    117  C   THR A  10      29.413  13.376  -0.770  1.00  1.33           C  
ATOM    118  O   THR A  10      29.417  13.794  -1.928  1.00  1.33           O  
ATOM    119  CB  THR A  10      29.447  10.869  -0.826  1.00  1.33           C  
ATOM    120  OG1 THR A  10      28.755   9.693  -0.387  1.00  1.33           O  
ATOM    121  CG2 THR A  10      30.872  10.884  -0.211  1.00  1.33           C  
ATOM    122  H   THR A  10      27.223  12.144  -2.005  1.00  1.33           H  
ATOM    123  HA  THR A  10      28.543  12.097   0.686  1.00  1.33           H  
ATOM    124  HB  THR A  10      29.529  10.847  -1.911  1.00  1.33           H  
ATOM    125  HG1 THR A  10      28.630   9.733   0.567  1.00  1.33           H  
ATOM    126 1HG2 THR A  10      31.410   9.992  -0.526  1.00  1.33           H  
ATOM    127 2HG2 THR A  10      31.418  11.765  -0.550  1.00  1.33           H  
ATOM    128 3HG2 THR A  10      30.805  10.900   0.878  1.00  1.33           H  
ATOM    129  N   THR A  11      30.046  13.976   0.227  1.00  1.07           N  
ATOM    130  CA  THR A  11      30.851  15.173   0.050  1.00  1.07           C  
ATOM    131  C   THR A  11      32.323  14.843   0.190  1.00  1.07           C  
ATOM    132  O   THR A  11      32.699  14.075   1.074  1.00  1.07           O  
ATOM    133  CB  THR A  11      30.462  16.260   1.079  1.00  1.07           C  
ATOM    134  OG1 THR A  11      29.097  16.644   0.875  1.00  1.07           O  
ATOM    135  CG2 THR A  11      31.375  17.483   0.981  1.00  1.07           C  
ATOM    136  H   THR A  11      29.975  13.572   1.150  1.00  1.07           H  
ATOM    137  HA  THR A  11      30.686  15.567  -0.953  1.00  1.07           H  
ATOM    138  HB  THR A  11      30.556  15.846   2.082  1.00  1.07           H  
ATOM    139  HG1 THR A  11      28.971  16.903  -0.043  1.00  1.07           H  
ATOM    140 1HG2 THR A  11      31.074  18.218   1.725  1.00  1.07           H  
ATOM    141 2HG2 THR A  11      32.408  17.192   1.167  1.00  1.07           H  
ATOM    142 3HG2 THR A  11      31.297  17.921  -0.013  1.00  1.07           H  
ATOM    143  N   GLU A  12      33.130  15.372  -0.721  1.00  0.91           N  
ATOM    144  CA  GLU A  12      34.580  15.231  -0.672  1.00  0.91           C  
ATOM    145  C   GLU A  12      35.176  16.575  -0.299  1.00  0.91           C  
ATOM    146  O   GLU A  12      34.619  17.614  -0.658  1.00  0.91           O  
ATOM    147  CB  GLU A  12      35.138  14.753  -2.001  1.00  0.91           C  
ATOM    148  CG  GLU A  12      34.731  13.340  -2.405  1.00  0.91           C  
ATOM    149  CD  GLU A  12      35.306  12.963  -3.741  1.00  0.91           C  
ATOM    150  OE1 GLU A  12      35.882  13.828  -4.356  1.00  0.91           O  
ATOM    151  OE2 GLU A  12      35.187  11.832  -4.141  1.00  0.91           O  
ATOM    152  H   GLU A  12      32.722  15.943  -1.448  1.00  0.91           H  
ATOM    153  HA  GLU A  12      34.851  14.516   0.104  1.00  0.91           H  
ATOM    154 1HB  GLU A  12      34.835  15.436  -2.793  1.00  0.91           H  
ATOM    155 2HB  GLU A  12      36.220  14.780  -1.944  1.00  0.91           H  
ATOM    156 1HG  GLU A  12      35.097  12.639  -1.654  1.00  0.91           H  
ATOM    157 2HG  GLU A  12      33.644  13.269  -2.436  1.00  0.91           H  
ATOM    158  N   THR A  13      36.314  16.554   0.381  1.00  0.79           N  
ATOM    159  CA  THR A  13      36.983  17.766   0.827  1.00  0.79           C  
ATOM    160  C   THR A  13      38.419  17.895   0.309  1.00  0.79           C  
ATOM    161  O   THR A  13      38.976  16.972  -0.309  1.00  0.79           O  
ATOM    162  CB  THR A  13      36.987  17.797   2.366  1.00  0.79           C  
ATOM    163  OG1 THR A  13      37.803  16.714   2.859  1.00  0.79           O  
ATOM    164  CG2 THR A  13      35.563  17.623   2.899  1.00  0.79           C  
ATOM    165  H   THR A  13      36.713  15.661   0.645  1.00  0.79           H  
ATOM    166  HA  THR A  13      36.421  18.628   0.466  1.00  0.79           H  
ATOM    167  HB  THR A  13      37.395  18.747   2.716  1.00  0.79           H  
ATOM    168  HG1 THR A  13      37.531  15.876   2.420  1.00  0.79           H  
ATOM    169 1HG2 THR A  13      35.579  17.641   3.986  1.00  0.79           H  
ATOM    170 2HG2 THR A  13      34.937  18.435   2.529  1.00  0.79           H  
ATOM    171 3HG2 THR A  13      35.160  16.670   2.562  1.00  0.79           H  
ATOM    172  N   GLN A  14      39.020  19.061   0.576  1.00  0.70           N  
ATOM    173  CA  GLN A  14      40.415  19.315   0.207  1.00  0.70           C  
ATOM    174  C   GLN A  14      41.239  19.850   1.367  1.00  0.70           C  
ATOM    175  O   GLN A  14      40.784  20.715   2.116  1.00  0.70           O  
ATOM    176  CB  GLN A  14      40.511  20.287  -0.978  1.00  0.70           C  
ATOM    177  CG  GLN A  14      41.940  20.636  -1.415  1.00  0.70           C  
ATOM    178  CD  GLN A  14      41.969  21.452  -2.697  1.00  0.70           C  
ATOM    179  OE1 GLN A  14      41.167  21.216  -3.608  1.00  0.70           O  
ATOM    180  NE2 GLN A  14      42.878  22.410  -2.785  1.00  0.70           N  
ATOM    181  H   GLN A  14      38.486  19.788   1.061  1.00  0.70           H  
ATOM    182  HA  GLN A  14      40.857  18.370  -0.097  1.00  0.70           H  
ATOM    183 1HB  GLN A  14      39.999  19.859  -1.836  1.00  0.70           H  
ATOM    184 2HB  GLN A  14      40.002  21.219  -0.724  1.00  0.70           H  
ATOM    185 1HG  GLN A  14      42.402  21.225  -0.630  1.00  0.70           H  
ATOM    186 2HG  GLN A  14      42.506  19.725  -1.567  1.00  0.70           H  
ATOM    187 1HE2 GLN A  14      42.929  22.977  -3.607  1.00  0.70           H  
ATOM    188 2HE2 GLN A  14      43.501  22.573  -2.025  1.00  0.70           H  
ATOM    189  N   LEU A  15      42.440  19.298   1.508  1.00  0.65           N  
ATOM    190  CA  LEU A  15      43.402  19.699   2.528  1.00  0.65           C  
ATOM    191  C   LEU A  15      44.651  20.280   1.892  1.00  0.65           C  
ATOM    192  O   LEU A  15      45.273  19.651   1.040  1.00  0.65           O  
ATOM    193  CB  LEU A  15      43.792  18.504   3.397  1.00  0.65           C  
ATOM    194  CG  LEU A  15      44.863  18.742   4.432  1.00  0.65           C  
ATOM    195  CD1 LEU A  15      44.333  19.718   5.463  1.00  0.65           C  
ATOM    196  CD2 LEU A  15      45.250  17.399   5.034  1.00  0.65           C  
ATOM    197  H   LEU A  15      42.707  18.573   0.841  1.00  0.65           H  
ATOM    198  HA  LEU A  15      42.948  20.460   3.157  1.00  0.65           H  
ATOM    199 1HB  LEU A  15      42.900  18.171   3.929  1.00  0.65           H  
ATOM    200 2HB  LEU A  15      44.115  17.712   2.780  1.00  0.65           H  
ATOM    201  HG  LEU A  15      45.744  19.193   3.970  1.00  0.65           H  
ATOM    202 1HD1 LEU A  15      45.087  19.892   6.207  1.00  0.65           H  
ATOM    203 2HD1 LEU A  15      44.078  20.660   4.978  1.00  0.65           H  
ATOM    204 3HD1 LEU A  15      43.448  19.306   5.928  1.00  0.65           H  
ATOM    205 1HD2 LEU A  15      46.020  17.544   5.789  1.00  0.65           H  
ATOM    206 2HD2 LEU A  15      44.376  16.952   5.483  1.00  0.65           H  
ATOM    207 3HD2 LEU A  15      45.626  16.744   4.250  1.00  0.65           H  
ATOM    208  N   VAL A  16      45.021  21.482   2.283  1.00  0.62           N  
ATOM    209  CA  VAL A  16      46.199  22.091   1.707  1.00  0.62           C  
ATOM    210  C   VAL A  16      47.248  22.344   2.776  1.00  0.62           C  
ATOM    211  O   VAL A  16      46.940  22.913   3.819  1.00  0.62           O  
ATOM    212  CB  VAL A  16      45.831  23.413   1.010  1.00  0.62           C  
ATOM    213  CG1 VAL A  16      47.093  24.036   0.402  1.00  0.62           C  
ATOM    214  CG2 VAL A  16      44.754  23.144  -0.012  1.00  0.62           C  
ATOM    215  H   VAL A  16      44.463  21.981   2.965  1.00  0.62           H  
ATOM    216  HA  VAL A  16      46.611  21.419   0.967  1.00  0.62           H  
ATOM    217  HB  VAL A  16      45.453  24.118   1.746  1.00  0.62           H  
ATOM    218 1HG1 VAL A  16      46.842  24.976  -0.079  1.00  0.62           H  
ATOM    219 2HG1 VAL A  16      47.823  24.215   1.183  1.00  0.62           H  
ATOM    220 3HG1 VAL A  16      47.516  23.350  -0.336  1.00  0.62           H  
ATOM    221 1HG2 VAL A  16      44.478  24.074  -0.505  1.00  0.62           H  
ATOM    222 2HG2 VAL A  16      45.123  22.434  -0.737  1.00  0.62           H  
ATOM    223 3HG2 VAL A  16      43.880  22.731   0.492  1.00  0.62           H  
ATOM    224  N   VAL A  17      48.474  21.901   2.523  1.00  0.60           N  
ATOM    225  CA  VAL A  17      49.577  22.115   3.450  1.00  0.60           C  
ATOM    226  C   VAL A  17      50.586  23.068   2.836  1.00  0.60           C  
ATOM    227  O   VAL A  17      51.117  22.809   1.753  1.00  0.60           O  
ATOM    228  CB  VAL A  17      50.273  20.788   3.803  1.00  0.60           C  
ATOM    229  CG1 VAL A  17      51.448  21.070   4.747  1.00  0.60           C  
ATOM    230  CG2 VAL A  17      49.255  19.835   4.445  1.00  0.60           C  
ATOM    231  H   VAL A  17      48.637  21.413   1.647  1.00  0.60           H  
ATOM    232  HA  VAL A  17      49.189  22.558   4.366  1.00  0.60           H  
ATOM    233  HB  VAL A  17      50.675  20.332   2.896  1.00  0.60           H  
ATOM    234 1HG1 VAL A  17      51.958  20.151   5.011  1.00  0.60           H  
ATOM    235 2HG1 VAL A  17      52.157  21.744   4.265  1.00  0.60           H  
ATOM    236 3HG1 VAL A  17      51.059  21.537   5.630  1.00  0.60           H  
ATOM    237 1HG2 VAL A  17      49.742  18.895   4.691  1.00  0.60           H  
ATOM    238 2HG2 VAL A  17      48.866  20.293   5.345  1.00  0.60           H  
ATOM    239 3HG2 VAL A  17      48.436  19.644   3.751  1.00  0.60           H  
ATOM    240  N   LYS A  18      50.844  24.176   3.521  1.00  0.60           N  
ATOM    241  CA  LYS A  18      51.759  25.189   3.007  1.00  0.60           C  
ATOM    242  C   LYS A  18      52.964  25.361   3.922  1.00  0.60           C  
ATOM    243  O   LYS A  18      52.840  25.262   5.148  1.00  0.60           O  
ATOM    244  CB  LYS A  18      51.032  26.526   2.877  1.00  0.60           C  
ATOM    245  CG  LYS A  18      49.867  26.534   1.905  1.00  0.60           C  
ATOM    246  CD  LYS A  18      49.248  27.915   1.808  1.00  0.60           C  
ATOM    247  CE  LYS A  18      48.068  27.933   0.845  1.00  0.60           C  
ATOM    248  NZ  LYS A  18      47.467  29.293   0.732  1.00  0.60           N  
ATOM    249  H   LYS A  18      50.362  24.326   4.409  1.00  0.60           H  
ATOM    250  HA  LYS A  18      52.124  24.880   2.028  1.00  0.60           H  
ATOM    251 1HB  LYS A  18      50.642  26.822   3.855  1.00  0.60           H  
ATOM    252 2HB  LYS A  18      51.741  27.293   2.563  1.00  0.60           H  
ATOM    253 1HG  LYS A  18      50.195  26.213   0.923  1.00  0.60           H  
ATOM    254 2HG  LYS A  18      49.110  25.844   2.266  1.00  0.60           H  
ATOM    255 1HD  LYS A  18      48.903  28.222   2.800  1.00  0.60           H  
ATOM    256 2HD  LYS A  18      49.997  28.628   1.466  1.00  0.60           H  
ATOM    257 1HE  LYS A  18      48.405  27.609  -0.139  1.00  0.60           H  
ATOM    258 2HE  LYS A  18      47.307  27.239   1.203  1.00  0.60           H  
ATOM    259 1HZ  LYS A  18      46.688  29.265   0.090  1.00  0.60           H  
ATOM    260 2HZ  LYS A  18      47.143  29.594   1.642  1.00  0.60           H  
ATOM    261 3HZ  LYS A  18      48.162  29.942   0.391  1.00  0.60           H  
ATOM    262  N   LYS A  19      54.114  25.668   3.323  1.00  0.60           N  
ATOM    263  CA  LYS A  19      55.336  25.917   4.088  1.00  0.60           C  
ATOM    264  C   LYS A  19      55.926  27.321   3.962  1.00  0.60           C  
ATOM    265  O   LYS A  19      56.199  27.798   2.853  1.00  0.60           O  
ATOM    266  CB  LYS A  19      56.402  24.933   3.653  1.00  0.60           C  
ATOM    267  CG  LYS A  19      57.731  25.155   4.250  1.00  0.60           C  
ATOM    268  CD  LYS A  19      57.729  24.734   5.634  1.00  0.60           C  
ATOM    269  CE  LYS A  19      58.955  25.109   6.274  1.00  0.60           C  
ATOM    270  NZ  LYS A  19      59.030  24.552   7.563  1.00  0.60           N  
ATOM    271  H   LYS A  19      54.157  25.690   2.297  1.00  0.60           H  
ATOM    272  HA  LYS A  19      55.115  25.755   5.144  1.00  0.60           H  
ATOM    273 1HB  LYS A  19      56.091  23.933   3.930  1.00  0.60           H  
ATOM    274 2HB  LYS A  19      56.507  24.966   2.565  1.00  0.60           H  
ATOM    275 1HG  LYS A  19      58.471  24.562   3.705  1.00  0.60           H  
ATOM    276 2HG  LYS A  19      58.017  26.201   4.179  1.00  0.60           H  
ATOM    277 1HD  LYS A  19      56.885  25.177   6.176  1.00  0.60           H  
ATOM    278 2HD  LYS A  19      57.654  23.663   5.678  1.00  0.60           H  
ATOM    279 1HE  LYS A  19      59.787  24.791   5.682  1.00  0.60           H  
ATOM    280 2HE  LYS A  19      58.978  26.189   6.366  1.00  0.60           H  
ATOM    281 1HZ  LYS A  19      59.871  24.846   8.017  1.00  0.60           H  
ATOM    282 2HZ  LYS A  19      58.249  24.857   8.117  1.00  0.60           H  
ATOM    283 3HZ  LYS A  19      59.016  23.531   7.549  1.00  0.60           H  
ATOM    284  N   LYS A  20      56.160  27.954   5.114  1.00  0.62           N  
ATOM    285  CA  LYS A  20      56.798  29.263   5.170  1.00  0.62           C  
ATOM    286  C   LYS A  20      57.994  29.219   6.143  1.00  0.62           C  
ATOM    287  O   LYS A  20      57.935  28.558   7.186  1.00  0.62           O  
ATOM    288  CB  LYS A  20      55.775  30.327   5.617  1.00  0.62           C  
ATOM    289  CG  LYS A  20      54.593  30.521   4.657  1.00  0.62           C  
ATOM    290  CD  LYS A  20      53.660  31.628   5.135  1.00  0.62           C  
ATOM    291  CE  LYS A  20      52.478  31.807   4.186  1.00  0.62           C  
ATOM    292  NZ  LYS A  20      51.562  32.894   4.637  1.00  0.62           N  
ATOM    293  H   LYS A  20      55.868  27.515   5.989  1.00  0.62           H  
ATOM    294  HA  LYS A  20      57.182  29.521   4.181  1.00  0.62           H  
ATOM    295 1HB  LYS A  20      55.371  30.048   6.589  1.00  0.62           H  
ATOM    296 2HB  LYS A  20      56.282  31.286   5.733  1.00  0.62           H  
ATOM    297 1HG  LYS A  20      54.972  30.764   3.661  1.00  0.62           H  
ATOM    298 2HG  LYS A  20      54.023  29.593   4.593  1.00  0.62           H  
ATOM    299 1HD  LYS A  20      53.284  31.381   6.129  1.00  0.62           H  
ATOM    300 2HD  LYS A  20      54.210  32.566   5.196  1.00  0.62           H  
ATOM    301 1HE  LYS A  20      52.853  32.050   3.194  1.00  0.62           H  
ATOM    302 2HE  LYS A  20      51.917  30.871   4.133  1.00  0.62           H  
ATOM    303 1HZ  LYS A  20      50.796  32.982   3.986  1.00  0.62           H  
ATOM    304 2HZ  LYS A  20      51.199  32.671   5.554  1.00  0.62           H  
ATOM    305 3HZ  LYS A  20      52.069  33.767   4.679  1.00  0.62           H  
ATOM    306  N   VAL A  21      59.060  29.931   5.811  1.00  0.65           N  
ATOM    307  CA  VAL A  21      60.228  30.030   6.695  1.00  0.65           C  
ATOM    308  C   VAL A  21      60.462  31.484   7.076  1.00  0.65           C  
ATOM    309  O   VAL A  21      60.369  32.380   6.236  1.00  0.65           O  
ATOM    310  CB  VAL A  21      61.485  29.436   6.036  1.00  0.65           C  
ATOM    311  CG1 VAL A  21      62.710  29.594   6.943  1.00  0.65           C  
ATOM    312  CG2 VAL A  21      61.263  27.958   5.730  1.00  0.65           C  
ATOM    313  H   VAL A  21      59.070  30.408   4.901  1.00  0.65           H  
ATOM    314  HA  VAL A  21      60.032  29.467   7.606  1.00  0.65           H  
ATOM    315  HB  VAL A  21      61.662  29.958   5.129  1.00  0.65           H  
ATOM    316 1HG1 VAL A  21      63.581  29.175   6.466  1.00  0.65           H  
ATOM    317 2HG1 VAL A  21      62.889  30.646   7.155  1.00  0.65           H  
ATOM    318 3HG1 VAL A  21      62.522  29.061   7.877  1.00  0.65           H  
ATOM    319 1HG2 VAL A  21      62.145  27.553   5.245  1.00  0.65           H  
ATOM    320 2HG2 VAL A  21      61.086  27.425   6.656  1.00  0.65           H  
ATOM    321 3HG2 VAL A  21      60.406  27.845   5.069  1.00  0.65           H  
ATOM    322  N   SER A  22      60.725  31.727   8.347  1.00  0.69           N  
ATOM    323  CA  SER A  22      60.917  33.093   8.810  1.00  0.69           C  
ATOM    324  C   SER A  22      62.055  33.213   9.828  1.00  0.69           C  
ATOM    325  O   SER A  22      62.882  32.307   9.972  1.00  0.69           O  
ATOM    326  CB  SER A  22      59.606  33.635   9.381  1.00  0.69           C  
ATOM    327  OG  SER A  22      59.691  35.017   9.598  1.00  0.69           O  
ATOM    328  H   SER A  22      60.810  30.943   8.993  1.00  0.69           H  
ATOM    329  HA  SER A  22      61.185  33.709   7.950  1.00  0.69           H  
ATOM    330 1HB  SER A  22      58.788  33.418   8.694  1.00  0.69           H  
ATOM    331 2HB  SER A  22      59.388  33.127  10.323  1.00  0.69           H  
ATOM    332  HG  SER A  22      59.735  35.416   8.719  1.00  0.69           H  
ATOM    333  N   GLY A  23      62.116  34.371  10.473  1.00  0.73           N  
ATOM    334  CA  GLY A  23      63.178  34.728  11.401  1.00  0.73           C  
ATOM    335  C   GLY A  23      64.203  35.524  10.611  1.00  0.73           C  
ATOM    336  O   GLY A  23      64.361  35.302   9.408  1.00  0.73           O  
ATOM    337  H   GLY A  23      61.367  35.024  10.295  1.00  0.73           H  
ATOM    338 1HA  GLY A  23      62.777  35.333  12.216  1.00  0.73           H  
ATOM    339 2HA  GLY A  23      63.629  33.837  11.836  1.00  0.73           H  
ATOM    340  N   THR A  24      64.938  36.407  11.277  1.00  0.75           N  
ATOM    341  CA  THR A  24      65.921  37.252  10.598  1.00  0.75           C  
ATOM    342  C   THR A  24      66.940  36.423   9.826  1.00  0.75           C  
ATOM    343  O   THR A  24      67.362  36.794   8.732  1.00  0.75           O  
ATOM    344  CB  THR A  24      66.658  38.154  11.602  1.00  0.75           C  
ATOM    345  OG1 THR A  24      65.714  39.010  12.263  1.00  0.75           O  
ATOM    346  CG2 THR A  24      67.692  39.000  10.884  1.00  0.75           C  
ATOM    347  H   THR A  24      64.788  36.525  12.269  1.00  0.75           H  
ATOM    348  HA  THR A  24      65.395  37.887   9.884  1.00  0.75           H  
ATOM    349  HB  THR A  24      67.158  37.536  12.346  1.00  0.75           H  
ATOM    350  HG1 THR A  24      66.183  39.604  12.857  1.00  0.75           H  
ATOM    351 1HG2 THR A  24      68.209  39.633  11.604  1.00  0.75           H  
ATOM    352 2HG2 THR A  24      68.413  38.349  10.388  1.00  0.75           H  
ATOM    353 3HG2 THR A  24      67.198  39.625  10.141  1.00  0.75           H  
ATOM    354  N   GLY A  25      67.363  35.327  10.438  1.00  0.77           N  
ATOM    355  CA  GLY A  25      68.355  34.429   9.875  1.00  0.77           C  
ATOM    356  C   GLY A  25      67.779  33.211   9.132  1.00  0.77           C  
ATOM    357  O   GLY A  25      68.498  32.223   8.966  1.00  0.77           O  
ATOM    358  H   GLY A  25      66.956  35.105  11.333  1.00  0.77           H  
ATOM    359 1HA  GLY A  25      68.988  34.993   9.190  1.00  0.77           H  
ATOM    360 2HA  GLY A  25      69.006  34.084  10.676  1.00  0.77           H  
ATOM    361  N   GLY A  26      66.492  33.213   8.763  1.00  0.77           N  
ATOM    362  CA  GLY A  26      65.921  32.023   8.112  1.00  0.77           C  
ATOM    363  C   GLY A  26      66.600  31.735   6.774  1.00  0.77           C  
ATOM    364  O   GLY A  26      66.922  32.656   6.023  1.00  0.77           O  
ATOM    365  H   GLY A  26      65.900  34.030   8.919  1.00  0.77           H  
ATOM    366 1HA  GLY A  26      66.037  31.156   8.756  1.00  0.77           H  
ATOM    367 2HA  GLY A  26      64.850  32.171   7.966  1.00  0.77           H  
ATOM    368  N   ASP A  27      66.758  30.448   6.436  1.00  0.76           N  
ATOM    369  CA  ASP A  27      67.433  30.070   5.182  1.00  0.76           C  
ATOM    370  C   ASP A  27      66.510  30.044   3.957  1.00  0.76           C  
ATOM    371  O   ASP A  27      66.943  30.278   2.832  1.00  0.76           O  
ATOM    372  CB  ASP A  27      68.054  28.675   5.325  1.00  0.76           C  
ATOM    373  CG  ASP A  27      69.214  28.554   6.374  1.00  0.76           C  
ATOM    374  OD1 ASP A  27      70.255  29.109   6.154  1.00  0.76           O  
ATOM    375  OD2 ASP A  27      69.031  27.860   7.392  1.00  0.76           O  
ATOM    376  H   ASP A  27      66.472  29.727   7.088  1.00  0.76           H  
ATOM    377  HA  ASP A  27      68.226  30.794   4.993  1.00  0.76           H  
ATOM    378 1HB  ASP A  27      67.271  27.962   5.580  1.00  0.76           H  
ATOM    379 2HB  ASP A  27      68.450  28.370   4.356  1.00  0.76           H  
ATOM    380  N   ARG A  28      65.257  29.649   4.167  1.00  0.74           N  
ATOM    381  CA  ARG A  28      64.152  29.563   3.175  1.00  0.74           C  
ATOM    382  C   ARG A  28      64.302  28.545   2.006  1.00  0.74           C  
ATOM    383  O   ARG A  28      63.328  27.903   1.589  1.00  0.74           O  
ATOM    384  CB  ARG A  28      63.916  30.964   2.588  1.00  0.74           C  
ATOM    385  CG  ARG A  28      63.414  31.995   3.630  1.00  0.74           C  
ATOM    386  CD  ARG A  28      63.159  33.363   3.081  1.00  0.74           C  
ATOM    387  NE  ARG A  28      61.968  33.422   2.228  1.00  0.74           N  
ATOM    388  CZ  ARG A  28      61.526  34.509   1.586  1.00  0.74           C  
ATOM    389  NH1 ARG A  28      62.166  35.660   1.664  1.00  0.74           N  
ATOM    390  NH2 ARG A  28      60.424  34.392   0.879  1.00  0.74           N  
ATOM    391  H   ARG A  28      65.021  29.440   5.124  1.00  0.74           H  
ATOM    392  HA  ARG A  28      63.259  29.281   3.718  1.00  0.74           H  
ATOM    393 1HB  ARG A  28      64.819  31.354   2.130  1.00  0.74           H  
ATOM    394 2HB  ARG A  28      63.158  30.903   1.806  1.00  0.74           H  
ATOM    395 1HG  ARG A  28      62.466  31.662   4.025  1.00  0.74           H  
ATOM    396 2HG  ARG A  28      64.137  32.078   4.445  1.00  0.74           H  
ATOM    397 1HD  ARG A  28      63.013  34.055   3.909  1.00  0.74           H  
ATOM    398 2HD  ARG A  28      64.017  33.681   2.491  1.00  0.74           H  
ATOM    399  HE  ARG A  28      61.394  32.577   2.101  1.00  0.74           H  
ATOM    400 1HH1 ARG A  28      63.009  35.731   2.215  1.00  0.74           H  
ATOM    401 2HH1 ARG A  28      61.812  36.468   1.174  1.00  0.74           H  
ATOM    402 1HH2 ARG A  28      59.962  33.464   0.865  1.00  0.74           H  
ATOM    403 2HH2 ARG A  28      60.042  35.177   0.382  1.00  0.74           H  
ATOM    404  N   SER A  29      65.534  28.312   1.558  1.00  0.72           N  
ATOM    405  CA  SER A  29      65.844  27.390   0.463  1.00  0.72           C  
ATOM    406  C   SER A  29      65.966  25.924   0.876  1.00  0.72           C  
ATOM    407  O   SER A  29      66.170  25.058   0.027  1.00  0.72           O  
ATOM    408  CB  SER A  29      67.113  27.840  -0.246  1.00  0.72           C  
ATOM    409  OG  SER A  29      68.228  27.768   0.598  1.00  0.72           O  
ATOM    410  H   SER A  29      66.276  28.882   1.940  1.00  0.72           H  
ATOM    411  HA  SER A  29      65.028  27.455  -0.258  1.00  0.72           H  
ATOM    412 1HB  SER A  29      67.276  27.211  -1.119  1.00  0.72           H  
ATOM    413 2HB  SER A  29      66.989  28.863  -0.598  1.00  0.72           H  
ATOM    414  HG  SER A  29      68.102  28.467   1.253  1.00  0.72           H  
ATOM    415  N   LYS A  30      65.903  25.656   2.174  1.00  0.70           N  
ATOM    416  CA  LYS A  30      66.040  24.300   2.695  1.00  0.70           C  
ATOM    417  C   LYS A  30      64.739  23.512   2.626  1.00  0.70           C  
ATOM    418  O   LYS A  30      63.648  24.077   2.652  1.00  0.70           O  
ATOM    419  CB  LYS A  30      66.600  24.326   4.118  1.00  0.70           C  
ATOM    420  CG  LYS A  30      68.045  24.789   4.188  1.00  0.70           C  
ATOM    421  CD  LYS A  30      68.567  24.836   5.617  1.00  0.70           C  
ATOM    422  CE  LYS A  30      70.045  25.233   5.639  1.00  0.70           C  
ATOM    423  NZ  LYS A  30      70.539  25.482   7.016  1.00  0.70           N  
ATOM    424  H   LYS A  30      65.744  26.420   2.809  1.00  0.70           H  
ATOM    425  HA  LYS A  30      66.761  23.772   2.070  1.00  0.70           H  
ATOM    426 1HB  LYS A  30      66.022  25.012   4.720  1.00  0.70           H  
ATOM    427 2HB  LYS A  30      66.517  23.335   4.572  1.00  0.70           H  
ATOM    428 1HG  LYS A  30      68.669  24.110   3.607  1.00  0.70           H  
ATOM    429 2HG  LYS A  30      68.126  25.785   3.752  1.00  0.70           H  
ATOM    430 1HD  LYS A  30      67.998  25.569   6.197  1.00  0.70           H  
ATOM    431 2HD  LYS A  30      68.448  23.858   6.093  1.00  0.70           H  
ATOM    432 1HE  LYS A  30      70.628  24.428   5.199  1.00  0.70           H  
ATOM    433 2HE  LYS A  30      70.185  26.135   5.045  1.00  0.70           H  
ATOM    434 1HZ  LYS A  30      71.511  25.743   6.984  1.00  0.70           H  
ATOM    435 2HZ  LYS A  30      69.993  26.267   7.421  1.00  0.70           H  
ATOM    436 3HZ  LYS A  30      70.425  24.660   7.584  1.00  0.70           H  
ATOM    437  N   ASP A  31      64.884  22.198   2.535  1.00  0.69           N  
ATOM    438  CA  ASP A  31      63.781  21.240   2.511  1.00  0.69           C  
ATOM    439  C   ASP A  31      63.351  20.792   3.898  1.00  0.69           C  
ATOM    440  O   ASP A  31      64.149  20.201   4.628  1.00  0.69           O  
ATOM    441  CB  ASP A  31      64.216  20.000   1.753  1.00  0.69           C  
ATOM    442  CG  ASP A  31      64.361  20.169   0.255  1.00  0.69           C  
ATOM    443  OD1 ASP A  31      63.424  20.599  -0.378  1.00  0.69           O  
ATOM    444  OD2 ASP A  31      65.415  19.888  -0.260  1.00  0.69           O  
ATOM    445  H   ASP A  31      65.824  21.832   2.499  1.00  0.69           H  
ATOM    446  HA  ASP A  31      62.925  21.706   2.018  1.00  0.69           H  
ATOM    447 1HB  ASP A  31      65.177  19.668   2.147  1.00  0.69           H  
ATOM    448 2HB  ASP A  31      63.516  19.205   1.947  1.00  0.69           H  
ATOM    449  N   PHE A  32      62.099  21.036   4.255  1.00  0.69           N  
ATOM    450  CA  PHE A  32      61.614  20.653   5.568  1.00  0.69           C  
ATOM    451  C   PHE A  32      60.672  19.455   5.474  1.00  0.69           C  
ATOM    452  O   PHE A  32      59.696  19.478   4.728  1.00  0.69           O  
ATOM    453  CB  PHE A  32      60.959  21.859   6.223  1.00  0.69           C  
ATOM    454  CG  PHE A  32      62.032  22.959   6.472  1.00  0.69           C  
ATOM    455  CD1 PHE A  32      62.349  23.894   5.492  1.00  0.69           C  
ATOM    456  CD2 PHE A  32      62.742  23.017   7.657  1.00  0.69           C  
ATOM    457  CE1 PHE A  32      63.323  24.855   5.710  1.00  0.69           C  
ATOM    458  CE2 PHE A  32      63.725  23.967   7.876  1.00  0.69           C  
ATOM    459  CZ  PHE A  32      64.011  24.892   6.901  1.00  0.69           C  
ATOM    460  H   PHE A  32      61.479  21.544   3.626  1.00  0.69           H  
ATOM    461  HA  PHE A  32      62.467  20.365   6.181  1.00  0.69           H  
ATOM    462 1HB  PHE A  32      60.182  22.259   5.571  1.00  0.69           H  
ATOM    463 2HB  PHE A  32      60.508  21.575   7.177  1.00  0.69           H  
ATOM    464  HD1 PHE A  32      61.818  23.868   4.531  1.00  0.69           H  
ATOM    465  HD2 PHE A  32      62.525  22.306   8.417  1.00  0.69           H  
ATOM    466  HE1 PHE A  32      63.547  25.577   4.926  1.00  0.69           H  
ATOM    467  HE2 PHE A  32      64.272  23.985   8.825  1.00  0.69           H  
ATOM    468  HZ  PHE A  32      64.783  25.647   7.070  1.00  0.69           H  
ATOM    469  N   ASN A  33      61.054  18.362   6.139  1.00  0.68           N  
ATOM    470  CA  ASN A  33      60.332  17.083   6.133  1.00  0.68           C  
ATOM    471  C   ASN A  33      59.020  17.074   6.908  1.00  0.68           C  
ATOM    472  O   ASN A  33      58.946  17.505   8.067  1.00  0.68           O  
ATOM    473  CB  ASN A  33      61.232  15.965   6.625  1.00  0.68           C  
ATOM    474  CG  ASN A  33      60.647  14.562   6.448  1.00  0.68           C  
ATOM    475  OD1 ASN A  33      60.333  14.149   5.323  1.00  0.68           O  
ATOM    476  ND2 ASN A  33      60.531  13.825   7.530  1.00  0.68           N  
ATOM    477  H   ASN A  33      61.895  18.417   6.695  1.00  0.68           H  
ATOM    478  HA  ASN A  33      60.061  16.859   5.104  1.00  0.68           H  
ATOM    479 1HB  ASN A  33      62.186  16.015   6.099  1.00  0.68           H  
ATOM    480 2HB  ASN A  33      61.438  16.112   7.686  1.00  0.68           H  
ATOM    481 1HD2 ASN A  33      60.166  12.900   7.473  1.00  0.68           H  
ATOM    482 2HD2 ASN A  33      60.827  14.195   8.440  1.00  0.68           H  
ATOM    483  N   PHE A  34      58.001  16.555   6.234  1.00  0.68           N  
ATOM    484  CA  PHE A  34      56.646  16.386   6.730  1.00  0.68           C  
ATOM    485  C   PHE A  34      56.102  14.973   6.555  1.00  0.68           C  
ATOM    486  O   PHE A  34      56.445  14.254   5.608  1.00  0.68           O  
ATOM    487  CB  PHE A  34      55.691  17.261   5.963  1.00  0.68           C  
ATOM    488  CG  PHE A  34      55.822  18.648   6.085  1.00  0.68           C  
ATOM    489  CD1 PHE A  34      56.710  19.347   5.324  1.00  0.68           C  
ATOM    490  CD2 PHE A  34      55.000  19.297   6.920  1.00  0.68           C  
ATOM    491  CE1 PHE A  34      56.784  20.696   5.445  1.00  0.68           C  
ATOM    492  CE2 PHE A  34      55.059  20.614   7.020  1.00  0.68           C  
ATOM    493  CZ  PHE A  34      55.941  21.335   6.302  1.00  0.68           C  
ATOM    494  H   PHE A  34      58.169  16.261   5.276  1.00  0.68           H  
ATOM    495  HA  PHE A  34      56.638  16.640   7.782  1.00  0.68           H  
ATOM    496 1HB  PHE A  34      55.830  17.006   4.936  1.00  0.68           H  
ATOM    497 2HB  PHE A  34      54.673  16.990   6.241  1.00  0.68           H  
ATOM    498  HD1 PHE A  34      57.363  18.810   4.633  1.00  0.68           H  
ATOM    499  HD2 PHE A  34      54.279  18.729   7.515  1.00  0.68           H  
ATOM    500  HE1 PHE A  34      57.506  21.247   4.869  1.00  0.68           H  
ATOM    501  HE2 PHE A  34      54.416  21.088   7.679  1.00  0.68           H  
ATOM    502  HZ  PHE A  34      55.969  22.409   6.422  1.00  0.68           H  
ATOM    503  N   GLY A  35      55.169  14.609   7.426  1.00  0.68           N  
ATOM    504  CA  GLY A  35      54.430  13.374   7.244  1.00  0.68           C  
ATOM    505  C   GLY A  35      52.930  13.665   7.250  1.00  0.68           C  
ATOM    506  O   GLY A  35      52.458  14.564   7.952  1.00  0.68           O  
ATOM    507  H   GLY A  35      54.966  15.221   8.213  1.00  0.68           H  
ATOM    508 1HA  GLY A  35      54.713  12.900   6.308  1.00  0.68           H  
ATOM    509 2HA  GLY A  35      54.679  12.682   8.045  1.00  0.68           H  
ATOM    510  N   LEU A  36      52.171  12.874   6.501  1.00  0.68           N  
ATOM    511  CA  LEU A  36      50.723  13.028   6.450  1.00  0.68           C  
ATOM    512  C   LEU A  36      50.002  11.696   6.499  1.00  0.68           C  
ATOM    513  O   LEU A  36      50.294  10.768   5.735  1.00  0.68           O  
ATOM    514  CB  LEU A  36      50.362  13.809   5.173  1.00  0.68           C  
ATOM    515  CG  LEU A  36      48.919  14.161   4.881  1.00  0.68           C  
ATOM    516  CD1 LEU A  36      48.899  15.475   4.083  1.00  0.68           C  
ATOM    517  CD2 LEU A  36      48.278  13.051   4.051  1.00  0.68           C  
ATOM    518  H   LEU A  36      52.620  12.173   5.920  1.00  0.68           H  
ATOM    519  HA  LEU A  36      50.412  13.612   7.309  1.00  0.68           H  
ATOM    520 1HB  LEU A  36      50.853  14.753   5.264  1.00  0.68           H  
ATOM    521 2HB  LEU A  36      50.768  13.283   4.316  1.00  0.68           H  
ATOM    522  HG  LEU A  36      48.370  14.298   5.820  1.00  0.68           H  
ATOM    523 1HD1 LEU A  36      47.875  15.746   3.878  1.00  0.68           H  
ATOM    524 2HD1 LEU A  36      49.370  16.267   4.654  1.00  0.68           H  
ATOM    525 3HD1 LEU A  36      49.442  15.342   3.145  1.00  0.68           H  
ATOM    526 1HD2 LEU A  36      47.256  13.319   3.828  1.00  0.68           H  
ATOM    527 2HD2 LEU A  36      48.831  12.927   3.118  1.00  0.68           H  
ATOM    528 3HD2 LEU A  36      48.299  12.117   4.612  1.00  0.68           H  
ATOM    529  N   THR A  37      49.036  11.607   7.399  1.00  0.69           N  
ATOM    530  CA  THR A  37      48.254  10.390   7.510  1.00  0.69           C  
ATOM    531  C   THR A  37      46.779  10.695   7.392  1.00  0.69           C  
ATOM    532  O   THR A  37      46.271  11.615   8.033  1.00  0.69           O  
ATOM    533  CB  THR A  37      48.523   9.647   8.843  1.00  0.69           C  
ATOM    534  OG1 THR A  37      49.892   9.297   8.931  1.00  0.69           O  
ATOM    535  CG2 THR A  37      47.690   8.360   8.911  1.00  0.69           C  
ATOM    536  H   THR A  37      48.854  12.405   8.011  1.00  0.69           H  
ATOM    537  HA  THR A  37      48.520   9.719   6.691  1.00  0.69           H  
ATOM    538  HB  THR A  37      48.263  10.294   9.680  1.00  0.69           H  
ATOM    539  HG1 THR A  37      50.124   8.773   8.156  1.00  0.69           H  
ATOM    540 1HG2 THR A  37      47.892   7.845   9.845  1.00  0.69           H  
ATOM    541 2HG2 THR A  37      46.638   8.595   8.858  1.00  0.69           H  
ATOM    542 3HG2 THR A  37      47.953   7.708   8.076  1.00  0.69           H  
ATOM    543  N   LEU A  38      46.096   9.921   6.569  1.00  0.72           N  
ATOM    544  CA  LEU A  38      44.652  10.022   6.412  1.00  0.72           C  
ATOM    545  C   LEU A  38      44.068   8.857   7.193  1.00  0.72           C  
ATOM    546  O   LEU A  38      44.638   7.774   7.127  1.00  0.72           O  
ATOM    547  CB  LEU A  38      44.319   9.933   4.930  1.00  0.72           C  
ATOM    548  CG  LEU A  38      44.989  11.014   4.054  1.00  0.72           C  
ATOM    549  CD1 LEU A  38      44.670  10.768   2.602  1.00  0.72           C  
ATOM    550  CD2 LEU A  38      44.501  12.379   4.512  1.00  0.72           C  
ATOM    551  H   LEU A  38      46.603   9.214   6.051  1.00  0.72           H  
ATOM    552  HA  LEU A  38      44.292  10.961   6.828  1.00  0.72           H  
ATOM    553 1HB  LEU A  38      44.647   8.967   4.571  1.00  0.72           H  
ATOM    554 2HB  LEU A  38      43.243  10.019   4.809  1.00  0.72           H  
ATOM    555  HG  LEU A  38      46.070  10.961   4.166  1.00  0.72           H  
ATOM    556 1HD1 LEU A  38      45.147  11.532   1.985  1.00  0.72           H  
ATOM    557 2HD1 LEU A  38      45.038   9.782   2.306  1.00  0.72           H  
ATOM    558 3HD1 LEU A  38      43.608  10.806   2.468  1.00  0.72           H  
ATOM    559 1HD2 LEU A  38      44.957  13.163   3.916  1.00  0.72           H  
ATOM    560 2HD2 LEU A  38      43.428  12.437   4.414  1.00  0.72           H  
ATOM    561 3HD2 LEU A  38      44.774  12.508   5.554  1.00  0.72           H  
ATOM    562  N   LYS A  39      42.968   9.032   7.916  1.00  0.75           N  
ATOM    563  CA  LYS A  39      42.449   7.910   8.701  1.00  0.75           C  
ATOM    564  C   LYS A  39      40.968   7.645   8.474  1.00  0.75           C  
ATOM    565  O   LYS A  39      40.111   8.533   8.590  1.00  0.75           O  
ATOM    566  CB  LYS A  39      42.706   8.153  10.188  1.00  0.75           C  
ATOM    567  CG  LYS A  39      44.179   8.286  10.570  1.00  0.75           C  
ATOM    568  CD  LYS A  39      44.353   8.476  12.067  1.00  0.75           C  
ATOM    569  CE  LYS A  39      45.820   8.647  12.441  1.00  0.75           C  
ATOM    570  NZ  LYS A  39      45.998   8.812  13.914  1.00  0.75           N  
ATOM    571  H   LYS A  39      42.522   9.940   7.947  1.00  0.75           H  
ATOM    572  HA  LYS A  39      42.984   7.012   8.409  1.00  0.75           H  
ATOM    573 1HB  LYS A  39      42.210   9.060  10.491  1.00  0.75           H  
ATOM    574 2HB  LYS A  39      42.275   7.335  10.765  1.00  0.75           H  
ATOM    575 1HG  LYS A  39      44.721   7.397  10.242  1.00  0.75           H  
ATOM    576 2HG  LYS A  39      44.599   9.157  10.068  1.00  0.75           H  
ATOM    577 1HD  LYS A  39      43.798   9.361  12.386  1.00  0.75           H  
ATOM    578 2HD  LYS A  39      43.954   7.608  12.591  1.00  0.75           H  
ATOM    579 1HE  LYS A  39      46.378   7.772  12.112  1.00  0.75           H  
ATOM    580 2HE  LYS A  39      46.219   9.531  11.934  1.00  0.75           H  
ATOM    581 1HZ  LYS A  39      46.979   8.923  14.127  1.00  0.75           H  
ATOM    582 2HZ  LYS A  39      45.491   9.629  14.226  1.00  0.75           H  
ATOM    583 3HZ  LYS A  39      45.641   7.995  14.389  1.00  0.75           H  
ATOM    584  N   ALA A  40      40.650   6.406   8.145  1.00  0.79           N  
ATOM    585  CA  ALA A  40      39.264   6.062   7.861  1.00  0.79           C  
ATOM    586  C   ALA A  40      38.371   6.199   9.083  1.00  0.79           C  
ATOM    587  O   ALA A  40      38.765   5.813  10.184  1.00  0.79           O  
ATOM    588  CB  ALA A  40      39.169   4.628   7.376  1.00  0.79           C  
ATOM    589  H   ALA A  40      41.397   5.694   8.088  1.00  0.79           H  
ATOM    590  HA  ALA A  40      38.895   6.739   7.090  1.00  0.79           H  
ATOM    591 1HB  ALA A  40      38.140   4.421   7.176  1.00  0.79           H  
ATOM    592 2HB  ALA A  40      39.747   4.461   6.490  1.00  0.79           H  
ATOM    593 3HB  ALA A  40      39.528   3.959   8.156  1.00  0.79           H  
ATOM    594  N   ASN A  41      37.150   6.697   8.900  1.00  0.83           N  
ATOM    595  CA  ASN A  41      36.192   6.641   9.999  1.00  0.83           C  
ATOM    596  C   ASN A  41      35.395   5.370   9.738  1.00  0.83           C  
ATOM    597  O   ASN A  41      35.722   4.636   8.804  1.00  0.83           O  
ATOM    598  CB  ASN A  41      35.311   7.877  10.153  1.00  0.83           C  
ATOM    599  CG  ASN A  41      34.288   8.127   9.103  1.00  0.83           C  
ATOM    600  OD1 ASN A  41      33.926   7.276   8.300  1.00  0.83           O  
ATOM    601  ND2 ASN A  41      33.755   9.315   9.129  1.00  0.83           N  
ATOM    602  H   ASN A  41      36.881   7.070   8.004  1.00  0.83           H  
ATOM    603  HA  ASN A  41      36.723   6.502  10.941  1.00  0.83           H  
ATOM    604 1HB  ASN A  41      34.809   7.834  11.114  1.00  0.83           H  
ATOM    605 2HB  ASN A  41      35.963   8.752  10.189  1.00  0.83           H  
ATOM    606 1HD2 ASN A  41      33.044   9.566   8.475  1.00  0.83           H  
ATOM    607 2HD2 ASN A  41      34.055   9.980   9.821  1.00  0.83           H  
ATOM    608  N   GLN A  42      34.329   5.129  10.489  1.00  0.85           N  
ATOM    609  CA  GLN A  42      33.534   3.903  10.339  1.00  0.85           C  
ATOM    610  C   GLN A  42      32.865   3.696   8.964  1.00  0.85           C  
ATOM    611  O   GLN A  42      32.318   2.621   8.706  1.00  0.85           O  
ATOM    612  CB  GLN A  42      32.455   3.834  11.426  1.00  0.85           C  
ATOM    613  CG  GLN A  42      31.354   4.870  11.299  1.00  0.85           C  
ATOM    614  CD  GLN A  42      31.692   6.164  11.998  1.00  0.85           C  
ATOM    615  OE1 GLN A  42      32.865   6.526  12.098  1.00  0.85           O  
ATOM    616  NE2 GLN A  42      30.677   6.863  12.498  1.00  0.85           N  
ATOM    617  H   GLN A  42      34.082   5.780  11.220  1.00  0.85           H  
ATOM    618  HA  GLN A  42      34.210   3.061  10.490  1.00  0.85           H  
ATOM    619 1HB  GLN A  42      31.987   2.851  11.405  1.00  0.85           H  
ATOM    620 2HB  GLN A  42      32.918   3.954  12.405  1.00  0.85           H  
ATOM    621 1HG  GLN A  42      31.201   5.078  10.256  1.00  0.85           H  
ATOM    622 2HG  GLN A  42      30.438   4.474  11.733  1.00  0.85           H  
ATOM    623 1HE2 GLN A  42      30.848   7.725  12.975  1.00  0.85           H  
ATOM    624 2HE2 GLN A  42      29.737   6.525  12.398  1.00  0.85           H  
ATOM    625  N   TYR A  43      32.873   4.714   8.103  1.00  0.86           N  
ATOM    626  CA  TYR A  43      32.247   4.618   6.795  1.00  0.86           C  
ATOM    627  C   TYR A  43      33.244   4.481   5.647  1.00  0.86           C  
ATOM    628  O   TYR A  43      32.826   4.377   4.491  1.00  0.86           O  
ATOM    629  CB  TYR A  43      31.400   5.860   6.542  1.00  0.86           C  
ATOM    630  CG  TYR A  43      30.320   6.044   7.560  1.00  0.86           C  
ATOM    631  CD1 TYR A  43      30.351   7.148   8.394  1.00  0.86           C  
ATOM    632  CD2 TYR A  43      29.314   5.104   7.686  1.00  0.86           C  
ATOM    633  CE1 TYR A  43      29.371   7.318   9.346  1.00  0.86           C  
ATOM    634  CE2 TYR A  43      28.335   5.269   8.642  1.00  0.86           C  
ATOM    635  CZ  TYR A  43      28.358   6.372   9.469  1.00  0.86           C  
ATOM    636  OH  TYR A  43      27.379   6.536  10.423  1.00  0.86           O  
ATOM    637  H   TYR A  43      33.339   5.577   8.352  1.00  0.86           H  
ATOM    638  HA  TYR A  43      31.608   3.737   6.785  1.00  0.86           H  
ATOM    639 1HB  TYR A  43      32.036   6.744   6.550  1.00  0.86           H  
ATOM    640 2HB  TYR A  43      30.940   5.795   5.558  1.00  0.86           H  
ATOM    641  HD1 TYR A  43      31.151   7.881   8.297  1.00  0.86           H  
ATOM    642  HD2 TYR A  43      29.300   4.230   7.034  1.00  0.86           H  
ATOM    643  HE1 TYR A  43      29.395   8.188  10.001  1.00  0.86           H  
ATOM    644  HE2 TYR A  43      27.542   4.527   8.743  1.00  0.86           H  
ATOM    645  HH  TYR A  43      26.738   5.823  10.349  1.00  0.86           H  
ATOM    646  N   TYR A  44      34.549   4.492   5.942  1.00  0.85           N  
ATOM    647  CA  TYR A  44      35.539   4.418   4.860  1.00  0.85           C  
ATOM    648  C   TYR A  44      36.485   3.255   5.081  1.00  0.85           C  
ATOM    649  O   TYR A  44      36.687   2.816   6.213  1.00  0.85           O  
ATOM    650  CB  TYR A  44      36.296   5.748   4.705  1.00  0.85           C  
ATOM    651  CG  TYR A  44      35.343   6.853   4.427  1.00  0.85           C  
ATOM    652  CD1 TYR A  44      35.006   7.730   5.421  1.00  0.85           C  
ATOM    653  CD2 TYR A  44      34.726   6.930   3.195  1.00  0.85           C  
ATOM    654  CE1 TYR A  44      34.074   8.708   5.185  1.00  0.85           C  
ATOM    655  CE2 TYR A  44      33.781   7.894   2.956  1.00  0.85           C  
ATOM    656  CZ  TYR A  44      33.456   8.788   3.940  1.00  0.85           C  
ATOM    657  OH  TYR A  44      32.510   9.761   3.701  1.00  0.85           O  
ATOM    658  H   TYR A  44      34.858   4.549   6.915  1.00  0.85           H  
ATOM    659  HA  TYR A  44      35.022   4.225   3.919  1.00  0.85           H  
ATOM    660 1HB  TYR A  44      36.843   5.978   5.617  1.00  0.85           H  
ATOM    661 2HB  TYR A  44      37.012   5.681   3.881  1.00  0.85           H  
ATOM    662  HD1 TYR A  44      35.483   7.653   6.393  1.00  0.85           H  
ATOM    663  HD2 TYR A  44      34.983   6.209   2.414  1.00  0.85           H  
ATOM    664  HE1 TYR A  44      33.815   9.409   5.974  1.00  0.85           H  
ATOM    665  HE2 TYR A  44      33.292   7.946   1.984  1.00  0.85           H  
ATOM    666  HH  TYR A  44      32.706  10.532   4.268  1.00  0.85           H  
ATOM    667  N   LYS A  45      37.055   2.730   4.011  1.00  0.82           N  
ATOM    668  CA  LYS A  45      38.001   1.631   4.174  1.00  0.82           C  
ATOM    669  C   LYS A  45      39.464   2.040   3.998  1.00  0.82           C  
ATOM    670  O   LYS A  45      39.799   2.949   3.246  1.00  0.82           O  
ATOM    671  CB  LYS A  45      37.651   0.501   3.207  1.00  0.82           C  
ATOM    672  CG  LYS A  45      36.214  -0.031   3.350  1.00  0.82           C  
ATOM    673  CD  LYS A  45      35.968  -0.662   4.724  1.00  0.82           C  
ATOM    674  CE  LYS A  45      34.569  -1.274   4.814  1.00  0.82           C  
ATOM    675  NZ  LYS A  45      34.286  -1.832   6.172  1.00  0.82           N  
ATOM    676  H   LYS A  45      36.818   3.094   3.080  1.00  0.82           H  
ATOM    677  HA  LYS A  45      37.898   1.242   5.187  1.00  0.82           H  
ATOM    678 1HB  LYS A  45      37.774   0.845   2.183  1.00  0.82           H  
ATOM    679 2HB  LYS A  45      38.336  -0.332   3.354  1.00  0.82           H  
ATOM    680 1HG  LYS A  45      35.511   0.793   3.206  1.00  0.82           H  
ATOM    681 2HG  LYS A  45      36.029  -0.777   2.579  1.00  0.82           H  
ATOM    682 1HD  LYS A  45      36.708  -1.442   4.905  1.00  0.82           H  
ATOM    683 2HD  LYS A  45      36.071   0.099   5.500  1.00  0.82           H  
ATOM    684 1HE  LYS A  45      33.831  -0.506   4.587  1.00  0.82           H  
ATOM    685 2HE  LYS A  45      34.484  -2.075   4.079  1.00  0.82           H  
ATOM    686 1HZ  LYS A  45      33.355  -2.225   6.188  1.00  0.82           H  
ATOM    687 2HZ  LYS A  45      34.959  -2.554   6.389  1.00  0.82           H  
ATOM    688 3HZ  LYS A  45      34.351  -1.090   6.860  1.00  0.82           H  
ATOM    689  N   ALA A  46      40.354   1.289   4.638  1.00  0.79           N  
ATOM    690  CA  ALA A  46      41.805   1.496   4.532  1.00  0.79           C  
ATOM    691  C   ALA A  46      42.310   1.346   3.087  1.00  0.79           C  
ATOM    692  O   ALA A  46      43.358   1.859   2.713  1.00  0.79           O  
ATOM    693  CB  ALA A  46      42.524   0.517   5.431  1.00  0.79           C  
ATOM    694  H   ALA A  46      40.019   0.557   5.248  1.00  0.79           H  
ATOM    695  HA  ALA A  46      42.031   2.508   4.871  1.00  0.79           H  
ATOM    696 1HB  ALA A  46      43.597   0.708   5.375  1.00  0.79           H  
ATOM    697 2HB  ALA A  46      42.186   0.656   6.461  1.00  0.79           H  
ATOM    698 3HB  ALA A  46      42.315  -0.500   5.111  1.00  0.79           H  
ATOM    699  N   SER A  47      41.586   0.586   2.279  1.00  0.76           N  
ATOM    700  CA  SER A  47      41.981   0.349   0.898  1.00  0.76           C  
ATOM    701  C   SER A  47      41.631   1.507  -0.048  1.00  0.76           C  
ATOM    702  O   SER A  47      41.979   1.468  -1.230  1.00  0.76           O  
ATOM    703  CB  SER A  47      41.363  -0.931   0.393  1.00  0.76           C  
ATOM    704  OG  SER A  47      39.971  -0.824   0.310  1.00  0.76           O  
ATOM    705  H   SER A  47      40.733   0.178   2.625  1.00  0.76           H  
ATOM    706  HA  SER A  47      43.065   0.227   0.879  1.00  0.76           H  
ATOM    707 1HB  SER A  47      41.770  -1.159  -0.591  1.00  0.76           H  
ATOM    708 2HB  SER A  47      41.629  -1.752   1.056  1.00  0.76           H  
ATOM    709  HG  SER A  47      39.802  -0.004  -0.166  1.00  0.76           H  
ATOM    710  N   GLU A  48      40.907   2.514   0.443  1.00  0.74           N  
ATOM    711  CA  GLU A  48      40.518   3.637  -0.402  1.00  0.74           C  
ATOM    712  C   GLU A  48      41.718   4.533  -0.682  1.00  0.74           C  
ATOM    713  O   GLU A  48      42.651   4.610   0.123  1.00  0.74           O  
ATOM    714  CB  GLU A  48      39.395   4.444   0.248  1.00  0.74           C  
ATOM    715  CG  GLU A  48      38.126   3.657   0.404  1.00  0.74           C  
ATOM    716  CD  GLU A  48      36.995   4.428   0.955  1.00  0.74           C  
ATOM    717  OE1 GLU A  48      37.045   5.632   0.979  1.00  0.74           O  
ATOM    718  OE2 GLU A  48      36.091   3.791   1.437  1.00  0.74           O  
ATOM    719  H   GLU A  48      40.634   2.527   1.426  1.00  0.74           H  
ATOM    720  HA  GLU A  48      40.157   3.248  -1.354  1.00  0.74           H  
ATOM    721 1HB  GLU A  48      39.710   4.770   1.238  1.00  0.74           H  
ATOM    722 2HB  GLU A  48      39.186   5.334  -0.345  1.00  0.74           H  
ATOM    723 1HG  GLU A  48      37.840   3.264  -0.569  1.00  0.74           H  
ATOM    724 2HG  GLU A  48      38.331   2.815   1.050  1.00  0.74           H  
ATOM    725  N   LYS A  49      41.706   5.198  -1.837  1.00  0.71           N  
ATOM    726  CA  LYS A  49      42.798   6.102  -2.179  1.00  0.71           C  
ATOM    727  C   LYS A  49      42.360   7.551  -2.334  1.00  0.71           C  
ATOM    728  O   LYS A  49      41.233   7.833  -2.746  1.00  0.71           O  
ATOM    729  CB  LYS A  49      43.481   5.648  -3.458  1.00  0.71           C  
ATOM    730  CG  LYS A  49      44.164   4.295  -3.370  1.00  0.71           C  
ATOM    731  CD  LYS A  49      44.857   3.961  -4.682  1.00  0.71           C  
ATOM    732  CE  LYS A  49      43.845   3.663  -5.786  1.00  0.71           C  
ATOM    733  NZ  LYS A  49      44.516   3.337  -7.079  1.00  0.71           N  
ATOM    734  H   LYS A  49      40.928   5.086  -2.472  1.00  0.71           H  
ATOM    735  HA  LYS A  49      43.523   6.070  -1.374  1.00  0.71           H  
ATOM    736 1HB  LYS A  49      42.756   5.612  -4.269  1.00  0.71           H  
ATOM    737 2HB  LYS A  49      44.243   6.383  -3.734  1.00  0.71           H  
ATOM    738 1HG  LYS A  49      44.908   4.332  -2.575  1.00  0.71           H  
ATOM    739 2HG  LYS A  49      43.434   3.519  -3.131  1.00  0.71           H  
ATOM    740 1HD  LYS A  49      45.478   4.801  -4.996  1.00  0.71           H  
ATOM    741 2HD  LYS A  49      45.498   3.092  -4.543  1.00  0.71           H  
ATOM    742 1HE  LYS A  49      43.225   2.820  -5.486  1.00  0.71           H  
ATOM    743 2HE  LYS A  49      43.212   4.537  -5.934  1.00  0.71           H  
ATOM    744 1HZ  LYS A  49      43.829   3.158  -7.790  1.00  0.71           H  
ATOM    745 2HZ  LYS A  49      45.091   4.153  -7.358  1.00  0.71           H  
ATOM    746 3HZ  LYS A  49      45.108   2.534  -6.970  1.00  0.71           H  
ATOM    747  N   VAL A  50      43.285   8.451  -2.006  1.00  0.69           N  
ATOM    748  CA  VAL A  50      43.123   9.900  -2.094  1.00  0.69           C  
ATOM    749  C   VAL A  50      44.251  10.518  -2.931  1.00  0.69           C  
ATOM    750  O   VAL A  50      45.415  10.124  -2.814  1.00  0.69           O  
ATOM    751  CB  VAL A  50      43.086  10.496  -0.678  1.00  0.69           C  
ATOM    752  CG1 VAL A  50      42.954  11.979  -0.719  1.00  0.69           C  
ATOM    753  CG2 VAL A  50      41.903   9.919   0.054  1.00  0.69           C  
ATOM    754  H   VAL A  50      44.171   8.088  -1.661  1.00  0.69           H  
ATOM    755  HA  VAL A  50      42.170  10.118  -2.580  1.00  0.69           H  
ATOM    756  HB  VAL A  50      44.012  10.252  -0.165  1.00  0.69           H  
ATOM    757 1HG1 VAL A  50      42.927  12.365   0.287  1.00  0.69           H  
ATOM    758 2HG1 VAL A  50      43.792  12.420  -1.254  1.00  0.69           H  
ATOM    759 3HG1 VAL A  50      42.029  12.227  -1.224  1.00  0.69           H  
ATOM    760 1HG2 VAL A  50      41.867  10.323   1.037  1.00  0.69           H  
ATOM    761 2HG2 VAL A  50      40.989  10.182  -0.485  1.00  0.69           H  
ATOM    762 3HG2 VAL A  50      41.992   8.839   0.111  1.00  0.69           H  
ATOM    763  N   MET A  51      43.908  11.431  -3.834  1.00  0.67           N  
ATOM    764  CA  MET A  51      44.921  12.054  -4.692  1.00  0.67           C  
ATOM    765  C   MET A  51      45.695  13.186  -4.020  1.00  0.67           C  
ATOM    766  O   MET A  51      45.115  14.088  -3.414  1.00  0.67           O  
ATOM    767  CB  MET A  51      44.285  12.561  -5.985  1.00  0.67           C  
ATOM    768  CG  MET A  51      45.285  13.231  -6.951  1.00  0.67           C  
ATOM    769  SD  MET A  51      46.563  12.102  -7.557  1.00  0.67           S  
ATOM    770  CE  MET A  51      45.684  11.098  -8.727  1.00  0.67           C  
ATOM    771  H   MET A  51      42.940  11.731  -3.900  1.00  0.67           H  
ATOM    772  HA  MET A  51      45.651  11.290  -4.958  1.00  0.67           H  
ATOM    773 1HB  MET A  51      43.813  11.733  -6.509  1.00  0.67           H  
ATOM    774 2HB  MET A  51      43.502  13.291  -5.743  1.00  0.67           H  
ATOM    775 1HG  MET A  51      44.743  13.623  -7.810  1.00  0.67           H  
ATOM    776 2HG  MET A  51      45.773  14.072  -6.455  1.00  0.67           H  
ATOM    777 1HE  MET A  51      46.365  10.364  -9.162  1.00  0.67           H  
ATOM    778 2HE  MET A  51      44.870  10.575  -8.222  1.00  0.67           H  
ATOM    779 3HE  MET A  51      45.279  11.731  -9.518  1.00  0.67           H  
ATOM    780  N   ILE A  52      47.017  13.150  -4.154  1.00  0.67           N  
ATOM    781  CA  ILE A  52      47.866  14.194  -3.611  1.00  0.67           C  
ATOM    782  C   ILE A  52      48.693  14.889  -4.703  1.00  0.67           C  
ATOM    783  O   ILE A  52      49.377  14.239  -5.497  1.00  0.67           O  
ATOM    784  CB  ILE A  52      48.806  13.641  -2.523  1.00  0.67           C  
ATOM    785  CG1 ILE A  52      48.002  13.038  -1.387  1.00  0.67           C  
ATOM    786  CG2 ILE A  52      49.672  14.713  -2.016  1.00  0.67           C  
ATOM    787  CD1 ILE A  52      48.853  12.469  -0.288  1.00  0.67           C  
ATOM    788  H   ILE A  52      47.455  12.372  -4.640  1.00  0.67           H  
ATOM    789  HA  ILE A  52      47.236  14.949  -3.152  1.00  0.67           H  
ATOM    790  HB  ILE A  52      49.408  12.854  -2.940  1.00  0.67           H  
ATOM    791 1HG1 ILE A  52      47.352  13.774  -0.999  1.00  0.67           H  
ATOM    792 2HG1 ILE A  52      47.395  12.221  -1.788  1.00  0.67           H  
ATOM    793 1HG2 ILE A  52      50.328  14.323  -1.254  1.00  0.67           H  
ATOM    794 2HG2 ILE A  52      50.269  15.128  -2.827  1.00  0.67           H  
ATOM    795 3HG2 ILE A  52      49.032  15.477  -1.600  1.00  0.67           H  
ATOM    796 1HD1 ILE A  52      48.217  12.038   0.484  1.00  0.67           H  
ATOM    797 2HD1 ILE A  52      49.508  11.707  -0.696  1.00  0.67           H  
ATOM    798 3HD1 ILE A  52      49.454  13.265   0.144  1.00  0.67           H  
ATOM    799  N   GLU A  53      48.606  16.222  -4.764  1.00  0.68           N  
ATOM    800  CA  GLU A  53      49.355  16.985  -5.759  1.00  0.68           C  
ATOM    801  C   GLU A  53      50.346  17.956  -5.117  1.00  0.68           C  
ATOM    802  O   GLU A  53      49.970  18.840  -4.338  1.00  0.68           O  
ATOM    803  CB  GLU A  53      48.397  17.766  -6.663  1.00  0.68           C  
ATOM    804  CG  GLU A  53      49.089  18.560  -7.789  1.00  0.68           C  
ATOM    805  CD  GLU A  53      48.116  19.313  -8.700  1.00  0.68           C  
ATOM    806  OE1 GLU A  53      47.285  18.689  -9.330  1.00  0.68           O  
ATOM    807  OE2 GLU A  53      48.220  20.531  -8.771  1.00  0.68           O  
ATOM    808  H   GLU A  53      48.013  16.711  -4.101  1.00  0.68           H  
ATOM    809  HA  GLU A  53      49.921  16.292  -6.373  1.00  0.68           H  
ATOM    810 1HB  GLU A  53      47.689  17.076  -7.121  1.00  0.68           H  
ATOM    811 2HB  GLU A  53      47.825  18.464  -6.057  1.00  0.68           H  
ATOM    812 1HG  GLU A  53      49.767  19.282  -7.330  1.00  0.68           H  
ATOM    813 2HG  GLU A  53      49.694  17.875  -8.387  1.00  0.68           H  
ATOM    814  N   LYS A  54      51.625  17.779  -5.427  1.00  0.72           N  
ATOM    815  CA  LYS A  54      52.653  18.640  -4.863  1.00  0.72           C  
ATOM    816  C   LYS A  54      53.027  19.756  -5.819  1.00  0.72           C  
ATOM    817  O   LYS A  54      53.316  19.506  -6.991  1.00  0.72           O  
ATOM    818  CB  LYS A  54      53.885  17.823  -4.462  1.00  0.72           C  
ATOM    819  CG  LYS A  54      54.993  18.633  -3.781  1.00  0.72           C  
ATOM    820  CD  LYS A  54      56.137  17.734  -3.332  1.00  0.72           C  
ATOM    821  CE  LYS A  54      57.130  18.502  -2.484  1.00  0.72           C  
ATOM    822  NZ  LYS A  54      57.770  19.623  -3.235  1.00  0.72           N  
ATOM    823  H   LYS A  54      51.882  17.035  -6.073  1.00  0.72           H  
ATOM    824  HA  LYS A  54      52.253  19.118  -3.977  1.00  0.72           H  
ATOM    825 1HB  LYS A  54      53.581  17.030  -3.776  1.00  0.72           H  
ATOM    826 2HB  LYS A  54      54.307  17.346  -5.347  1.00  0.72           H  
ATOM    827 1HG  LYS A  54      55.387  19.365  -4.493  1.00  0.72           H  
ATOM    828 2HG  LYS A  54      54.601  19.180  -2.927  1.00  0.72           H  
ATOM    829 1HD  LYS A  54      55.740  16.904  -2.744  1.00  0.72           H  
ATOM    830 2HD  LYS A  54      56.650  17.332  -4.204  1.00  0.72           H  
ATOM    831 1HE  LYS A  54      56.603  18.898  -1.629  1.00  0.72           H  
ATOM    832 2HE  LYS A  54      57.907  17.823  -2.134  1.00  0.72           H  
ATOM    833 1HZ  LYS A  54      58.427  20.141  -2.641  1.00  0.72           H  
ATOM    834 2HZ  LYS A  54      58.267  19.259  -4.029  1.00  0.72           H  
ATOM    835 3HZ  LYS A  54      57.049  20.262  -3.548  1.00  0.72           H  
ATOM    836  N   THR A  55      53.017  20.988  -5.325  1.00  0.77           N  
ATOM    837  CA  THR A  55      53.368  22.147  -6.129  1.00  0.77           C  
ATOM    838  C   THR A  55      54.745  22.655  -5.719  1.00  0.77           C  
ATOM    839  O   THR A  55      55.003  22.922  -4.538  1.00  0.77           O  
ATOM    840  CB  THR A  55      52.328  23.269  -5.975  1.00  0.77           C  
ATOM    841  OG1 THR A  55      51.046  22.794  -6.402  1.00  0.77           O  
ATOM    842  CG2 THR A  55      52.726  24.465  -6.834  1.00  0.77           C  
ATOM    843  H   THR A  55      52.766  21.135  -4.352  1.00  0.77           H  
ATOM    844  HA  THR A  55      53.411  21.855  -7.178  1.00  0.77           H  
ATOM    845  HB  THR A  55      52.268  23.572  -4.927  1.00  0.77           H  
ATOM    846  HG1 THR A  55      51.129  22.397  -7.273  1.00  0.77           H  
ATOM    847 1HG2 THR A  55      51.982  25.253  -6.724  1.00  0.77           H  
ATOM    848 2HG2 THR A  55      53.698  24.840  -6.512  1.00  0.77           H  
ATOM    849 3HG2 THR A  55      52.783  24.159  -7.879  1.00  0.77           H  
ATOM    850  N   THR A  56      55.620  22.797  -6.711  1.00  0.84           N  
ATOM    851  CA  THR A  56      57.000  23.215  -6.504  1.00  0.84           C  
ATOM    852  C   THR A  56      57.288  24.612  -7.054  1.00  0.84           C  
ATOM    853  O   THR A  56      57.015  24.923  -8.211  1.00  0.84           O  
ATOM    854  CB  THR A  56      57.937  22.193  -7.146  1.00  0.84           C  
ATOM    855  OG1 THR A  56      57.756  20.910  -6.530  1.00  0.84           O  
ATOM    856  CG2 THR A  56      59.389  22.623  -7.051  1.00  0.84           C  
ATOM    857  H   THR A  56      55.318  22.581  -7.651  1.00  0.84           H  
ATOM    858  HA  THR A  56      57.197  23.230  -5.431  1.00  0.84           H  
ATOM    859  HB  THR A  56      57.658  22.101  -8.185  1.00  0.84           H  
ATOM    860  HG1 THR A  56      58.206  20.245  -7.062  1.00  0.84           H  
ATOM    861 1HG2 THR A  56      60.021  21.880  -7.535  1.00  0.84           H  
ATOM    862 2HG2 THR A  56      59.514  23.574  -7.550  1.00  0.84           H  
ATOM    863 3HG2 THR A  56      59.674  22.717  -6.003  1.00  0.84           H  
ATOM    864  N   LYS A  57      57.859  25.440  -6.193  1.00  0.91           N  
ATOM    865  CA  LYS A  57      58.207  26.831  -6.449  1.00  0.91           C  
ATOM    866  C   LYS A  57      59.189  27.071  -7.597  1.00  0.91           C  
ATOM    867  O   LYS A  57      58.996  27.972  -8.410  1.00  0.91           O  
ATOM    868  CB  LYS A  57      58.759  27.436  -5.156  1.00  0.91           C  
ATOM    869  CG  LYS A  57      59.188  28.886  -5.239  1.00  0.91           C  
ATOM    870  CD  LYS A  57      59.608  29.380  -3.865  1.00  0.91           C  
ATOM    871  CE  LYS A  57      60.193  30.774  -3.902  1.00  0.91           C  
ATOM    872  NZ  LYS A  57      60.542  31.256  -2.536  1.00  0.91           N  
ATOM    873  H   LYS A  57      58.061  25.071  -5.272  1.00  0.91           H  
ATOM    874  HA  LYS A  57      57.284  27.357  -6.700  1.00  0.91           H  
ATOM    875 1HB  LYS A  57      58.000  27.363  -4.371  1.00  0.91           H  
ATOM    876 2HB  LYS A  57      59.619  26.852  -4.822  1.00  0.91           H  
ATOM    877 1HG  LYS A  57      60.026  28.984  -5.930  1.00  0.91           H  
ATOM    878 2HG  LYS A  57      58.361  29.495  -5.601  1.00  0.91           H  
ATOM    879 1HD  LYS A  57      58.739  29.388  -3.214  1.00  0.91           H  
ATOM    880 2HD  LYS A  57      60.343  28.696  -3.436  1.00  0.91           H  
ATOM    881 1HE  LYS A  57      61.098  30.753  -4.507  1.00  0.91           H  
ATOM    882 2HE  LYS A  57      59.481  31.463  -4.353  1.00  0.91           H  
ATOM    883 1HZ  LYS A  57      60.945  32.177  -2.596  1.00  0.91           H  
ATOM    884 2HZ  LYS A  57      59.703  31.296  -1.966  1.00  0.91           H  
ATOM    885 3HZ  LYS A  57      61.205  30.622  -2.104  1.00  0.91           H  
ATOM    886  N   GLY A  58      60.238  26.253  -7.689  1.00  0.95           N  
ATOM    887  CA  GLY A  58      61.328  26.478  -8.651  1.00  0.95           C  
ATOM    888  C   GLY A  58      61.046  26.153 -10.124  1.00  0.95           C  
ATOM    889  O   GLY A  58      61.837  25.460 -10.773  1.00  0.95           O  
ATOM    890  H   GLY A  58      60.312  25.489  -7.035  1.00  0.95           H  
ATOM    891 1HA  GLY A  58      61.635  27.521  -8.578  1.00  0.95           H  
ATOM    892 2HA  GLY A  58      62.189  25.894  -8.329  1.00  0.95           H  
ATOM    893  N   GLY A  59      59.919  26.645 -10.637  1.00  0.95           N  
ATOM    894  CA  GLY A  59      59.549  26.529 -12.045  1.00  0.95           C  
ATOM    895  C   GLY A  59      59.143  25.129 -12.502  1.00  0.95           C  
ATOM    896  O   GLY A  59      59.148  24.858 -13.703  1.00  0.95           O  
ATOM    897  H   GLY A  59      59.336  27.191 -10.010  1.00  0.95           H  
ATOM    898 1HA  GLY A  59      58.724  27.214 -12.240  1.00  0.95           H  
ATOM    899 2HA  GLY A  59      60.382  26.875 -12.656  1.00  0.95           H  
ATOM    900  N   GLN A  60      58.818  24.233 -11.580  1.00  0.92           N  
ATOM    901  CA  GLN A  60      58.531  22.864 -12.000  1.00  0.92           C  
ATOM    902  C   GLN A  60      57.042  22.574 -12.095  1.00  0.92           C  
ATOM    903  O   GLN A  60      56.220  23.222 -11.447  1.00  0.92           O  
ATOM    904  CB  GLN A  60      59.182  21.870 -11.043  1.00  0.92           C  
ATOM    905  CG  GLN A  60      60.679  22.063 -10.866  1.00  0.92           C  
ATOM    906  CD  GLN A  60      61.467  21.909 -12.143  1.00  0.92           C  
ATOM    907  OE1 GLN A  60      61.456  20.854 -12.793  1.00  0.92           O  
ATOM    908  NE2 GLN A  60      62.165  22.980 -12.516  1.00  0.92           N  
ATOM    909  H   GLN A  60      58.797  24.497 -10.605  1.00  0.92           H  
ATOM    910  HA  GLN A  60      58.962  22.710 -12.988  1.00  0.92           H  
ATOM    911 1HB  GLN A  60      58.726  21.963 -10.084  1.00  0.92           H  
ATOM    912 2HB  GLN A  60      58.998  20.853 -11.390  1.00  0.92           H  
ATOM    913 1HG  GLN A  60      60.856  23.064 -10.479  1.00  0.92           H  
ATOM    914 2HG  GLN A  60      61.043  21.323 -10.154  1.00  0.92           H  
ATOM    915 1HE2 GLN A  60      62.710  22.959 -13.353  1.00  0.92           H  
ATOM    916 2HE2 GLN A  60      62.135  23.834 -11.943  1.00  0.92           H  
ATOM    917  N   ALA A  61      56.695  21.580 -12.905  1.00  0.86           N  
ATOM    918  CA  ALA A  61      55.310  21.147 -13.010  1.00  0.86           C  
ATOM    919  C   ALA A  61      54.888  20.477 -11.698  1.00  0.86           C  
ATOM    920  O   ALA A  61      55.739  19.873 -11.044  1.00  0.86           O  
ATOM    921  CB  ALA A  61      55.134  20.175 -14.162  1.00  0.86           C  
ATOM    922  H   ALA A  61      57.411  21.105 -13.437  1.00  0.86           H  
ATOM    923  HA  ALA A  61      54.710  22.024 -13.203  1.00  0.86           H  
ATOM    924 1HB  ALA A  61      54.088  19.875 -14.230  1.00  0.86           H  
ATOM    925 2HB  ALA A  61      55.435  20.652 -15.092  1.00  0.86           H  
ATOM    926 3HB  ALA A  61      55.748  19.292 -13.989  1.00  0.86           H  
ATOM    927  N   PRO A  62      53.610  20.563 -11.282  1.00  0.79           N  
ATOM    928  CA  PRO A  62      53.056  19.849 -10.147  1.00  0.79           C  
ATOM    929  C   PRO A  62      53.215  18.349 -10.327  1.00  0.79           C  
ATOM    930  O   PRO A  62      53.150  17.840 -11.451  1.00  0.79           O  
ATOM    931  CB  PRO A  62      51.579  20.251 -10.163  1.00  0.79           C  
ATOM    932  CG  PRO A  62      51.553  21.585 -10.873  1.00  0.79           C  
ATOM    933  CD  PRO A  62      52.656  21.502 -11.918  1.00  0.79           C  
ATOM    934  HA  PRO A  62      53.562  20.192  -9.239  1.00  0.79           H  
ATOM    935 1HB  PRO A  62      50.980  19.476 -10.663  1.00  0.79           H  
ATOM    936 2HB  PRO A  62      51.206  20.317  -9.128  1.00  0.79           H  
ATOM    937 1HG  PRO A  62      50.555  21.753 -11.309  1.00  0.79           H  
ATOM    938 2HG  PRO A  62      51.722  22.396 -10.148  1.00  0.79           H  
ATOM    939 1HD  PRO A  62      52.282  21.108 -12.874  1.00  0.79           H  
ATOM    940 2HD  PRO A  62      53.073  22.514 -12.002  1.00  0.79           H  
ATOM    941  N   VAL A  63      53.393  17.644  -9.218  1.00  0.74           N  
ATOM    942  CA  VAL A  63      53.551  16.196  -9.247  1.00  0.74           C  
ATOM    943  C   VAL A  63      52.415  15.487  -8.539  1.00  0.74           C  
ATOM    944  O   VAL A  63      52.120  15.772  -7.378  1.00  0.74           O  
ATOM    945  CB  VAL A  63      54.877  15.798  -8.584  1.00  0.74           C  
ATOM    946  CG1 VAL A  63      55.023  14.280  -8.573  1.00  0.74           C  
ATOM    947  CG2 VAL A  63      56.031  16.454  -9.344  1.00  0.74           C  
ATOM    948  H   VAL A  63      53.426  18.147  -8.332  1.00  0.74           H  
ATOM    949  HA  VAL A  63      53.569  15.870 -10.287  1.00  0.74           H  
ATOM    950  HB  VAL A  63      54.880  16.140  -7.550  1.00  0.74           H  
ATOM    951 1HG1 VAL A  63      55.962  14.008  -8.094  1.00  0.74           H  
ATOM    952 2HG1 VAL A  63      54.195  13.833  -8.020  1.00  0.74           H  
ATOM    953 3HG1 VAL A  63      55.017  13.907  -9.596  1.00  0.74           H  
ATOM    954 1HG2 VAL A  63      56.976  16.187  -8.877  1.00  0.74           H  
ATOM    955 2HG2 VAL A  63      56.026  16.110 -10.379  1.00  0.74           H  
ATOM    956 3HG2 VAL A  63      55.916  17.542  -9.327  1.00  0.74           H  
ATOM    957  N   GLN A  64      51.768  14.558  -9.235  1.00  0.71           N  
ATOM    958  CA  GLN A  64      50.660  13.839  -8.624  1.00  0.71           C  
ATOM    959  C   GLN A  64      51.032  12.434  -8.190  1.00  0.71           C  
ATOM    960  O   GLN A  64      51.782  11.733  -8.875  1.00  0.71           O  
ATOM    961  CB  GLN A  64      49.455  13.776  -9.563  1.00  0.71           C  
ATOM    962  CG  GLN A  64      48.823  15.123  -9.853  1.00  0.71           C  
ATOM    963  CD  GLN A  64      47.532  15.007 -10.643  1.00  0.71           C  
ATOM    964  OE1 GLN A  64      47.284  14.005 -11.327  1.00  0.71           O  
ATOM    965  NE2 GLN A  64      46.699  16.039 -10.558  1.00  0.71           N  
ATOM    966  H   GLN A  64      52.044  14.355 -10.186  1.00  0.71           H  
ATOM    967  HA  GLN A  64      50.352  14.380  -7.736  1.00  0.71           H  
ATOM    968 1HB  GLN A  64      49.757  13.334 -10.509  1.00  0.71           H  
ATOM    969 2HB  GLN A  64      48.707  13.135  -9.136  1.00  0.71           H  
ATOM    970 1HG  GLN A  64      48.592  15.602  -8.904  1.00  0.71           H  
ATOM    971 2HG  GLN A  64      49.522  15.739 -10.418  1.00  0.71           H  
ATOM    972 1HE2 GLN A  64      45.835  16.030 -11.056  1.00  0.71           H  
ATOM    973 2HE2 GLN A  64      46.947  16.866  -9.992  1.00  0.71           H  
ATOM    974  N   THR A  65      50.446  12.020  -7.074  1.00  0.70           N  
ATOM    975  CA  THR A  65      50.597  10.681  -6.534  1.00  0.70           C  
ATOM    976  C   THR A  65      49.342  10.284  -5.786  1.00  0.70           C  
ATOM    977  O   THR A  65      48.633  11.135  -5.259  1.00  0.70           O  
ATOM    978  CB  THR A  65      51.775  10.621  -5.558  1.00  0.70           C  
ATOM    979  OG1 THR A  65      52.023   9.259  -5.171  1.00  0.70           O  
ATOM    980  CG2 THR A  65      51.440  11.435  -4.317  1.00  0.70           C  
ATOM    981  H   THR A  65      49.888  12.696  -6.552  1.00  0.70           H  
ATOM    982  HA  THR A  65      50.754   9.979  -7.353  1.00  0.70           H  
ATOM    983  HB  THR A  65      52.665  11.029  -6.036  1.00  0.70           H  
ATOM    984  HG1 THR A  65      51.256   8.911  -4.681  1.00  0.70           H  
ATOM    985 1HG2 THR A  65      52.268  11.396  -3.633  1.00  0.70           H  
ATOM    986 2HG2 THR A  65      51.249  12.472  -4.599  1.00  0.70           H  
ATOM    987 3HG2 THR A  65      50.554  11.014  -3.841  1.00  0.70           H  
ATOM    988  N   GLU A  66      49.073   9.000  -5.707  1.00  0.69           N  
ATOM    989  CA  GLU A  66      47.942   8.558  -4.910  1.00  0.69           C  
ATOM    990  C   GLU A  66      48.429   8.085  -3.549  1.00  0.69           C  
ATOM    991  O   GLU A  66      49.538   7.557  -3.439  1.00  0.69           O  
ATOM    992  CB  GLU A  66      47.178   7.461  -5.641  1.00  0.69           C  
ATOM    993  CG  GLU A  66      46.516   7.927  -6.940  1.00  0.69           C  
ATOM    994  CD  GLU A  66      45.799   6.813  -7.690  1.00  0.69           C  
ATOM    995  OE1 GLU A  66      46.116   5.661  -7.463  1.00  0.69           O  
ATOM    996  OE2 GLU A  66      44.929   7.108  -8.470  1.00  0.69           O  
ATOM    997  H   GLU A  66      49.663   8.328  -6.181  1.00  0.69           H  
ATOM    998  HA  GLU A  66      47.264   9.398  -4.749  1.00  0.69           H  
ATOM    999 1HB  GLU A  66      47.849   6.635  -5.872  1.00  0.69           H  
ATOM   1000 2HB  GLU A  66      46.396   7.078  -4.987  1.00  0.69           H  
ATOM   1001 1HG  GLU A  66      45.795   8.708  -6.692  1.00  0.69           H  
ATOM   1002 2HG  GLU A  66      47.276   8.368  -7.585  1.00  0.69           H  
ATOM   1003  N   ALA A  67      47.596   8.254  -2.527  1.00  0.70           N  
ATOM   1004  CA  ALA A  67      47.905   7.775  -1.189  1.00  0.70           C  
ATOM   1005  C   ALA A  67      46.779   6.910  -0.673  1.00  0.70           C  
ATOM   1006  O   ALA A  67      45.611   7.153  -0.976  1.00  0.70           O  
ATOM   1007  CB  ALA A  67      48.116   8.948  -0.255  1.00  0.70           C  
ATOM   1008  H   ALA A  67      46.723   8.757  -2.677  1.00  0.70           H  
ATOM   1009  HA  ALA A  67      48.808   7.168  -1.233  1.00  0.70           H  
ATOM   1010 1HB  ALA A  67      48.353   8.583   0.745  1.00  0.70           H  
ATOM   1011 2HB  ALA A  67      48.938   9.540  -0.631  1.00  0.70           H  
ATOM   1012 3HB  ALA A  67      47.207   9.553  -0.218  1.00  0.70           H  
ATOM   1013  N   SER A  68      47.113   5.917   0.139  1.00  0.70           N  
ATOM   1014  CA  SER A  68      46.073   5.076   0.708  1.00  0.70           C  
ATOM   1015  C   SER A  68      45.741   5.476   2.132  1.00  0.70           C  
ATOM   1016  O   SER A  68      46.606   5.918   2.902  1.00  0.70           O  
ATOM   1017  CB  SER A  68      46.479   3.623   0.652  1.00  0.70           C  
ATOM   1018  OG  SER A  68      46.597   3.181  -0.672  1.00  0.70           O  
ATOM   1019  H   SER A  68      48.085   5.744   0.358  1.00  0.70           H  
ATOM   1020  HA  SER A  68      45.166   5.187   0.115  1.00  0.70           H  
ATOM   1021 1HB  SER A  68      47.420   3.503   1.154  1.00  0.70           H  
ATOM   1022 2HB  SER A  68      45.738   3.015   1.184  1.00  0.70           H  
ATOM   1023  HG  SER A  68      45.693   3.082  -0.993  1.00  0.70           H  
ATOM   1024  N   ILE A  69      44.487   5.277   2.472  1.00  0.70           N  
ATOM   1025  CA  ILE A  69      43.969   5.577   3.788  1.00  0.70           C  
ATOM   1026  C   ILE A  69      44.633   4.692   4.851  1.00  0.70           C  
ATOM   1027  O   ILE A  69      44.922   3.519   4.622  1.00  0.70           O  
ATOM   1028  CB  ILE A  69      42.432   5.489   3.796  1.00  0.70           C  
ATOM   1029  CG1 ILE A  69      41.828   6.487   2.823  1.00  0.70           C  
ATOM   1030  CG2 ILE A  69      41.894   5.810   5.144  1.00  0.70           C  
ATOM   1031  CD1 ILE A  69      42.186   7.859   3.137  1.00  0.70           C  
ATOM   1032  H   ILE A  69      43.843   4.912   1.760  1.00  0.70           H  
ATOM   1033  HA  ILE A  69      44.224   6.608   4.025  1.00  0.70           H  
ATOM   1034  HB  ILE A  69      42.113   4.493   3.491  1.00  0.70           H  
ATOM   1035 1HG1 ILE A  69      42.143   6.270   1.814  1.00  0.70           H  
ATOM   1036 2HG1 ILE A  69      40.742   6.393   2.875  1.00  0.70           H  
ATOM   1037 1HG2 ILE A  69      40.820   5.759   5.095  1.00  0.70           H  
ATOM   1038 2HG2 ILE A  69      42.259   5.098   5.853  1.00  0.70           H  
ATOM   1039 3HG2 ILE A  69      42.197   6.812   5.443  1.00  0.70           H  
ATOM   1040 1HD1 ILE A  69      41.705   8.525   2.452  1.00  0.70           H  
ATOM   1041 2HD1 ILE A  69      41.866   8.073   4.143  1.00  0.70           H  
ATOM   1042 3HD1 ILE A  69      43.259   7.962   3.060  1.00  0.70           H  
ATOM   1043  N   ASP A  70      44.978   5.316   5.972  1.00  0.69           N  
ATOM   1044  CA  ASP A  70      45.665   4.740   7.121  1.00  0.69           C  
ATOM   1045  C   ASP A  70      47.155   4.461   6.863  1.00  0.69           C  
ATOM   1046  O   ASP A  70      47.819   3.836   7.694  1.00  0.69           O  
ATOM   1047  CB  ASP A  70      44.974   3.431   7.571  1.00  0.69           C  
ATOM   1048  CG  ASP A  70      43.450   3.610   7.912  1.00  0.69           C  
ATOM   1049  OD1 ASP A  70      43.029   4.738   8.057  1.00  0.69           O  
ATOM   1050  OD2 ASP A  70      42.746   2.638   7.994  1.00  0.69           O  
ATOM   1051  H   ASP A  70      44.734   6.292   6.080  1.00  0.69           H  
ATOM   1052  HA  ASP A  70      45.599   5.458   7.940  1.00  0.69           H  
ATOM   1053 1HB  ASP A  70      45.089   2.655   6.822  1.00  0.69           H  
ATOM   1054 2HB  ASP A  70      45.474   3.069   8.466  1.00  0.69           H  
ATOM   1055  N   GLN A  71      47.706   4.988   5.761  1.00  0.69           N  
ATOM   1056  CA  GLN A  71      49.138   4.879   5.512  1.00  0.69           C  
ATOM   1057  C   GLN A  71      49.802   6.233   5.750  1.00  0.69           C  
ATOM   1058  O   GLN A  71      49.131   7.268   5.721  1.00  0.69           O  
ATOM   1059  CB  GLN A  71      49.425   4.414   4.089  1.00  0.69           C  
ATOM   1060  CG  GLN A  71      48.756   3.100   3.705  1.00  0.69           C  
ATOM   1061  CD  GLN A  71      49.179   1.934   4.546  1.00  0.69           C  
ATOM   1062  OE1 GLN A  71      50.369   1.635   4.683  1.00  0.69           O  
ATOM   1063  NE2 GLN A  71      48.196   1.241   5.109  1.00  0.69           N  
ATOM   1064  H   GLN A  71      47.128   5.458   5.060  1.00  0.69           H  
ATOM   1065  HA  GLN A  71      49.567   4.160   6.210  1.00  0.69           H  
ATOM   1066 1HB  GLN A  71      49.079   5.176   3.389  1.00  0.69           H  
ATOM   1067 2HB  GLN A  71      50.499   4.308   3.948  1.00  0.69           H  
ATOM   1068 1HG  GLN A  71      47.670   3.218   3.796  1.00  0.69           H  
ATOM   1069 2HG  GLN A  71      49.021   2.873   2.678  1.00  0.69           H  
ATOM   1070 1HE2 GLN A  71      48.403   0.449   5.681  1.00  0.69           H  
ATOM   1071 2HE2 GLN A  71      47.240   1.513   4.953  1.00  0.69           H  
ATOM   1072  N   LEU A  72      51.116   6.236   5.977  1.00  0.68           N  
ATOM   1073  CA  LEU A  72      51.845   7.494   6.154  1.00  0.68           C  
ATOM   1074  C   LEU A  72      52.599   7.936   4.902  1.00  0.68           C  
ATOM   1075  O   LEU A  72      53.489   7.237   4.411  1.00  0.68           O  
ATOM   1076  CB  LEU A  72      52.821   7.373   7.336  1.00  0.68           C  
ATOM   1077  CG  LEU A  72      53.734   8.585   7.601  1.00  0.68           C  
ATOM   1078  CD1 LEU A  72      52.920   9.781   7.957  1.00  0.68           C  
ATOM   1079  CD2 LEU A  72      54.679   8.249   8.744  1.00  0.68           C  
ATOM   1080  H   LEU A  72      51.618   5.359   6.011  1.00  0.68           H  
ATOM   1081  HA  LEU A  72      51.124   8.276   6.391  1.00  0.68           H  
ATOM   1082 1HB  LEU A  72      52.242   7.197   8.243  1.00  0.68           H  
ATOM   1083 2HB  LEU A  72      53.464   6.511   7.167  1.00  0.68           H  
ATOM   1084  HG  LEU A  72      54.296   8.819   6.699  1.00  0.68           H  
ATOM   1085 1HD1 LEU A  72      53.577  10.617   8.131  1.00  0.68           H  
ATOM   1086 2HD1 LEU A  72      52.253  10.010   7.141  1.00  0.68           H  
ATOM   1087 3HD1 LEU A  72      52.349   9.581   8.853  1.00  0.68           H  
ATOM   1088 1HD2 LEU A  72      55.334   9.100   8.935  1.00  0.68           H  
ATOM   1089 2HD2 LEU A  72      54.101   8.028   9.640  1.00  0.68           H  
ATOM   1090 3HD2 LEU A  72      55.281   7.382   8.481  1.00  0.68           H  
ATOM   1091  N   TYR A  73      52.213   9.098   4.393  1.00  0.68           N  
ATOM   1092  CA  TYR A  73      52.799   9.737   3.228  1.00  0.68           C  
ATOM   1093  C   TYR A  73      53.878  10.711   3.669  1.00  0.68           C  
ATOM   1094  O   TYR A  73      53.646  11.512   4.574  1.00  0.68           O  
ATOM   1095  CB  TYR A  73      51.702  10.441   2.418  1.00  0.68           C  
ATOM   1096  CG  TYR A  73      52.193  11.286   1.262  1.00  0.68           C  
ATOM   1097  CD1 TYR A  73      52.704  10.689   0.134  1.00  0.68           C  
ATOM   1098  CD2 TYR A  73      52.115  12.672   1.336  1.00  0.68           C  
ATOM   1099  CE1 TYR A  73      53.159  11.467  -0.906  1.00  0.68           C  
ATOM   1100  CE2 TYR A  73      52.562  13.447   0.290  1.00  0.68           C  
ATOM   1101  CZ  TYR A  73      53.088  12.851  -0.826  1.00  0.68           C  
ATOM   1102  OH  TYR A  73      53.552  13.619  -1.872  1.00  0.68           O  
ATOM   1103  H   TYR A  73      51.461   9.601   4.864  1.00  0.68           H  
ATOM   1104  HA  TYR A  73      53.267   8.975   2.606  1.00  0.68           H  
ATOM   1105 1HB  TYR A  73      51.015   9.693   2.020  1.00  0.68           H  
ATOM   1106 2HB  TYR A  73      51.123  11.082   3.084  1.00  0.68           H  
ATOM   1107  HD1 TYR A  73      52.764   9.603   0.070  1.00  0.68           H  
ATOM   1108  HD2 TYR A  73      51.704  13.147   2.220  1.00  0.68           H  
ATOM   1109  HE1 TYR A  73      53.577  10.990  -1.790  1.00  0.68           H  
ATOM   1110  HE2 TYR A  73      52.503  14.529   0.353  1.00  0.68           H  
ATOM   1111  HH  TYR A  73      53.945  13.048  -2.538  1.00  0.68           H  
ATOM   1112  N   HIS A  74      55.050  10.670   3.044  1.00  0.68           N  
ATOM   1113  CA  HIS A  74      56.073  11.643   3.423  1.00  0.68           C  
ATOM   1114  C   HIS A  74      56.364  12.584   2.279  1.00  0.68           C  
ATOM   1115  O   HIS A  74      56.305  12.204   1.107  1.00  0.68           O  
ATOM   1116  CB  HIS A  74      57.399  10.996   3.831  1.00  0.68           C  
ATOM   1117  CG  HIS A  74      57.365  10.141   5.046  1.00  0.68           C  
ATOM   1118  ND1 HIS A  74      56.957   8.826   5.021  1.00  0.68           N  
ATOM   1119  CD2 HIS A  74      57.705  10.411   6.325  1.00  0.68           C  
ATOM   1120  CE1 HIS A  74      57.060   8.318   6.231  1.00  0.68           C  
ATOM   1121  NE2 HIS A  74      57.515   9.260   7.044  1.00  0.68           N  
ATOM   1122  H   HIS A  74      55.224   9.992   2.315  1.00  0.68           H  
ATOM   1123  HA  HIS A  74      55.727  12.248   4.255  1.00  0.68           H  
ATOM   1124 1HB  HIS A  74      57.773  10.394   3.004  1.00  0.68           H  
ATOM   1125 2HB  HIS A  74      58.132  11.788   4.008  1.00  0.68           H  
ATOM   1126  HD1 HIS A  74      56.645   8.308   4.223  1.00  0.68           H  
ATOM   1127  HD2 HIS A  74      58.081  11.312   6.813  1.00  0.68           H  
ATOM   1128  HE1 HIS A  74      56.784   7.280   6.417  1.00  0.68           H  
ATOM   1129  N   PHE A  75      56.723  13.803   2.637  1.00  0.67           N  
ATOM   1130  CA  PHE A  75      57.092  14.816   1.670  1.00  0.67           C  
ATOM   1131  C   PHE A  75      57.977  15.873   2.272  1.00  0.67           C  
ATOM   1132  O   PHE A  75      58.083  15.982   3.491  1.00  0.67           O  
ATOM   1133  CB  PHE A  75      55.843  15.466   1.096  1.00  0.67           C  
ATOM   1134  CG  PHE A  75      54.953  16.180   2.083  1.00  0.67           C  
ATOM   1135  CD1 PHE A  75      55.077  17.535   2.306  1.00  0.67           C  
ATOM   1136  CD2 PHE A  75      53.959  15.497   2.750  1.00  0.67           C  
ATOM   1137  CE1 PHE A  75      54.186  18.199   3.162  1.00  0.67           C  
ATOM   1138  CE2 PHE A  75      53.095  16.143   3.594  1.00  0.67           C  
ATOM   1139  CZ  PHE A  75      53.192  17.491   3.798  1.00  0.67           C  
ATOM   1140  H   PHE A  75      56.728  14.031   3.632  1.00  0.67           H  
ATOM   1141  HA  PHE A  75      57.641  14.335   0.861  1.00  0.67           H  
ATOM   1142 1HB  PHE A  75      56.142  16.190   0.337  1.00  0.67           H  
ATOM   1143 2HB  PHE A  75      55.248  14.709   0.591  1.00  0.67           H  
ATOM   1144  HD1 PHE A  75      55.860  18.066   1.782  1.00  0.67           H  
ATOM   1145  HD2 PHE A  75      53.859  14.430   2.594  1.00  0.67           H  
ATOM   1146  HE1 PHE A  75      54.273  19.258   3.332  1.00  0.67           H  
ATOM   1147  HE2 PHE A  75      52.340  15.590   4.086  1.00  0.67           H  
ATOM   1148  HZ  PHE A  75      52.497  17.991   4.468  1.00  0.67           H  
ATOM   1149  N   THR A  76      58.604  16.657   1.421  1.00  0.67           N  
ATOM   1150  CA  THR A  76      59.389  17.764   1.911  1.00  0.67           C  
ATOM   1151  C   THR A  76      58.896  19.043   1.278  1.00  0.67           C  
ATOM   1152  O   THR A  76      58.453  19.019   0.129  1.00  0.67           O  
ATOM   1153  CB  THR A  76      60.873  17.552   1.564  1.00  0.67           C  
ATOM   1154  OG1 THR A  76      61.010  17.437   0.135  1.00  0.67           O  
ATOM   1155  CG2 THR A  76      61.447  16.317   2.239  1.00  0.67           C  
ATOM   1156  H   THR A  76      58.518  16.499   0.428  1.00  0.67           H  
ATOM   1157  HA  THR A  76      59.268  17.843   2.987  1.00  0.67           H  
ATOM   1158  HB  THR A  76      61.421  18.424   1.895  1.00  0.67           H  
ATOM   1159  HG1 THR A  76      61.945  17.371  -0.097  1.00  0.67           H  
ATOM   1160 1HG2 THR A  76      62.498  16.220   1.972  1.00  0.67           H  
ATOM   1161 2HG2 THR A  76      61.360  16.414   3.311  1.00  0.67           H  
ATOM   1162 3HG2 THR A  76      60.908  15.431   1.914  1.00  0.67           H  
ATOM   1163  N   LEU A  77      59.002  20.155   1.996  1.00  0.67           N  
ATOM   1164  CA  LEU A  77      58.658  21.440   1.405  1.00  0.67           C  
ATOM   1165  C   LEU A  77      59.700  22.524   1.671  1.00  0.67           C  
ATOM   1166  O   LEU A  77      60.253  22.627   2.770  1.00  0.67           O  
ATOM   1167  CB  LEU A  77      57.298  21.954   1.912  1.00  0.67           C  
ATOM   1168  CG  LEU A  77      56.032  21.154   1.599  1.00  0.67           C  
ATOM   1169  CD1 LEU A  77      54.818  21.752   2.345  1.00  0.67           C  
ATOM   1170  CD2 LEU A  77      55.780  21.197   0.143  1.00  0.67           C  
ATOM   1171  H   LEU A  77      59.331  20.087   2.957  1.00  0.67           H  
ATOM   1172  HA  LEU A  77      58.593  21.314   0.325  1.00  0.67           H  
ATOM   1173 1HB  LEU A  77      57.358  22.096   2.957  1.00  0.67           H  
ATOM   1174 2HB  LEU A  77      57.151  22.937   1.463  1.00  0.67           H  
ATOM   1175  HG  LEU A  77      56.173  20.153   1.918  1.00  0.67           H  
ATOM   1176 1HD1 LEU A  77      53.920  21.179   2.110  1.00  0.67           H  
ATOM   1177 2HD1 LEU A  77      54.987  21.730   3.416  1.00  0.67           H  
ATOM   1178 3HD1 LEU A  77      54.670  22.787   2.025  1.00  0.67           H  
ATOM   1179 1HD2 LEU A  77      54.905  20.631  -0.093  1.00  0.67           H  
ATOM   1180 2HD2 LEU A  77      55.632  22.218  -0.144  1.00  0.67           H  
ATOM   1181 3HD2 LEU A  77      56.633  20.794  -0.384  1.00  0.67           H  
ATOM   1182  N   LYS A  78      59.912  23.364   0.672  1.00  0.66           N  
ATOM   1183  CA  LYS A  78      60.758  24.555   0.772  1.00  0.66           C  
ATOM   1184  C   LYS A  78      59.842  25.763   0.965  1.00  0.66           C  
ATOM   1185  O   LYS A  78      58.621  25.643   0.823  1.00  0.66           O  
ATOM   1186  CB  LYS A  78      61.624  24.760  -0.479  1.00  0.66           C  
ATOM   1187  CG  LYS A  78      62.666  23.700  -0.782  1.00  0.66           C  
ATOM   1188  CD  LYS A  78      63.449  24.082  -2.039  1.00  0.66           C  
ATOM   1189  CE  LYS A  78      64.616  23.127  -2.324  1.00  0.66           C  
ATOM   1190  NZ  LYS A  78      64.169  21.760  -2.693  1.00  0.66           N  
ATOM   1191  H   LYS A  78      59.463  23.152  -0.224  1.00  0.66           H  
ATOM   1192  HA  LYS A  78      61.405  24.469   1.646  1.00  0.66           H  
ATOM   1193 1HB  LYS A  78      60.988  24.861  -1.347  1.00  0.66           H  
ATOM   1194 2HB  LYS A  78      62.166  25.701  -0.373  1.00  0.66           H  
ATOM   1195 1HG  LYS A  78      63.356  23.601   0.050  1.00  0.66           H  
ATOM   1196 2HG  LYS A  78      62.174  22.738  -0.943  1.00  0.66           H  
ATOM   1197 1HD  LYS A  78      62.768  24.081  -2.893  1.00  0.66           H  
ATOM   1198 2HD  LYS A  78      63.849  25.088  -1.910  1.00  0.66           H  
ATOM   1199 1HE  LYS A  78      65.206  23.536  -3.140  1.00  0.66           H  
ATOM   1200 2HE  LYS A  78      65.243  23.056  -1.433  1.00  0.66           H  
ATOM   1201 1HZ  LYS A  78      64.974  21.176  -2.855  1.00  0.66           H  
ATOM   1202 2HZ  LYS A  78      63.645  21.367  -1.913  1.00  0.66           H  
ATOM   1203 3HZ  LYS A  78      63.590  21.782  -3.510  1.00  0.66           H  
ATOM   1204  N   ASP A  79      60.385  26.910   1.366  1.00  0.65           N  
ATOM   1205  CA  ASP A  79      59.544  28.091   1.519  1.00  0.65           C  
ATOM   1206  C   ASP A  79      58.769  28.426   0.247  1.00  0.65           C  
ATOM   1207  O   ASP A  79      59.359  28.614  -0.821  1.00  0.65           O  
ATOM   1208  CB  ASP A  79      60.436  29.263   1.898  1.00  0.65           C  
ATOM   1209  CG  ASP A  79      59.763  30.638   2.122  1.00  0.65           C  
ATOM   1210  OD1 ASP A  79      59.157  30.889   3.153  1.00  0.65           O  
ATOM   1211  OD2 ASP A  79      59.978  31.483   1.254  1.00  0.65           O  
ATOM   1212  H   ASP A  79      61.393  27.010   1.517  1.00  0.65           H  
ATOM   1213  HA  ASP A  79      58.829  27.904   2.322  1.00  0.65           H  
ATOM   1214 1HB  ASP A  79      60.967  29.004   2.807  1.00  0.65           H  
ATOM   1215 2HB  ASP A  79      61.192  29.383   1.125  1.00  0.65           H  
ATOM   1216  N   GLY A  80      57.449  28.562   0.382  1.00  0.64           N  
ATOM   1217  CA  GLY A  80      56.566  28.902  -0.730  1.00  0.64           C  
ATOM   1218  C   GLY A  80      55.934  27.693  -1.428  1.00  0.64           C  
ATOM   1219  O   GLY A  80      55.061  27.861  -2.282  1.00  0.64           O  
ATOM   1220  H   GLY A  80      57.030  28.384   1.295  1.00  0.64           H  
ATOM   1221 1HA  GLY A  80      55.774  29.549  -0.355  1.00  0.64           H  
ATOM   1222 2HA  GLY A  80      57.121  29.488  -1.456  1.00  0.64           H  
ATOM   1223  N   GLU A  81      56.372  26.487  -1.082  1.00  0.64           N  
ATOM   1224  CA  GLU A  81      55.828  25.271  -1.687  1.00  0.64           C  
ATOM   1225  C   GLU A  81      54.589  24.783  -0.951  1.00  0.64           C  
ATOM   1226  O   GLU A  81      54.330  25.182   0.196  1.00  0.64           O  
ATOM   1227  CB  GLU A  81      56.873  24.164  -1.741  1.00  0.64           C  
ATOM   1228  CG  GLU A  81      58.057  24.485  -2.619  1.00  0.64           C  
ATOM   1229  CD  GLU A  81      59.044  23.371  -2.694  1.00  0.64           C  
ATOM   1230  OE1 GLU A  81      58.944  22.481  -1.886  1.00  0.64           O  
ATOM   1231  OE2 GLU A  81      59.904  23.402  -3.538  1.00  0.64           O  
ATOM   1232  H   GLU A  81      57.107  26.397  -0.376  1.00  0.64           H  
ATOM   1233  HA  GLU A  81      55.534  25.496  -2.713  1.00  0.64           H  
ATOM   1234 1HB  GLU A  81      57.242  23.961  -0.739  1.00  0.64           H  
ATOM   1235 2HB  GLU A  81      56.419  23.252  -2.127  1.00  0.64           H  
ATOM   1236 1HG  GLU A  81      57.680  24.696  -3.590  1.00  0.64           H  
ATOM   1237 2HG  GLU A  81      58.547  25.385  -2.239  1.00  0.64           H  
ATOM   1238  N   SER A  82      53.803  23.934  -1.624  1.00  0.63           N  
ATOM   1239  CA  SER A  82      52.610  23.395  -0.979  1.00  0.63           C  
ATOM   1240  C   SER A  82      52.139  22.065  -1.533  1.00  0.63           C  
ATOM   1241  O   SER A  82      52.481  21.681  -2.652  1.00  0.63           O  
ATOM   1242  CB  SER A  82      51.458  24.379  -1.119  1.00  0.63           C  
ATOM   1243  OG  SER A  82      51.067  24.517  -2.454  1.00  0.63           O  
ATOM   1244  H   SER A  82      54.061  23.642  -2.570  1.00  0.63           H  
ATOM   1245  HA  SER A  82      52.839  23.255   0.077  1.00  0.63           H  
ATOM   1246 1HB  SER A  82      50.610  24.031  -0.525  1.00  0.63           H  
ATOM   1247 2HB  SER A  82      51.758  25.346  -0.723  1.00  0.63           H  
ATOM   1248  HG  SER A  82      50.858  23.627  -2.754  1.00  0.63           H  
ATOM   1249  N   ILE A  83      51.313  21.390  -0.742  1.00  0.64           N  
ATOM   1250  CA  ILE A  83      50.631  20.173  -1.163  1.00  0.64           C  
ATOM   1251  C   ILE A  83      49.135  20.220  -1.023  1.00  0.64           C  
ATOM   1252  O   ILE A  83      48.609  20.619   0.013  1.00  0.64           O  
ATOM   1253  CB  ILE A  83      51.141  18.911  -0.464  1.00  0.64           C  
ATOM   1254  CG1 ILE A  83      52.516  18.682  -0.844  1.00  0.64           C  
ATOM   1255  CG2 ILE A  83      50.290  17.722  -0.761  1.00  0.64           C  
ATOM   1256  CD1 ILE A  83      53.045  17.528  -0.259  1.00  0.64           C  
ATOM   1257  H   ILE A  83      51.138  21.773   0.188  1.00  0.64           H  
ATOM   1258  HA  ILE A  83      50.834  20.035  -2.223  1.00  0.64           H  
ATOM   1259  HB  ILE A  83      51.137  19.080   0.613  1.00  0.64           H  
ATOM   1260 1HG1 ILE A  83      52.591  18.597  -1.894  1.00  0.64           H  
ATOM   1261 2HG1 ILE A  83      53.093  19.515  -0.518  1.00  0.64           H  
ATOM   1262 1HG2 ILE A  83      50.689  16.857  -0.235  1.00  0.64           H  
ATOM   1263 2HG2 ILE A  83      49.271  17.899  -0.430  1.00  0.64           H  
ATOM   1264 3HG2 ILE A  83      50.301  17.541  -1.838  1.00  0.64           H  
ATOM   1265 1HD1 ILE A  83      54.088  17.415  -0.548  1.00  0.64           H  
ATOM   1266 2HD1 ILE A  83      52.944  17.633   0.783  1.00  0.64           H  
ATOM   1267 3HD1 ILE A  83      52.480  16.663  -0.593  1.00  0.64           H  
ATOM   1268  N   LYS A  84      48.449  19.819  -2.085  1.00  0.65           N  
ATOM   1269  CA  LYS A  84      47.005  19.752  -2.059  1.00  0.65           C  
ATOM   1270  C   LYS A  84      46.564  18.288  -2.035  1.00  0.65           C  
ATOM   1271  O   LYS A  84      46.945  17.492  -2.893  1.00  0.65           O  
ATOM   1272  CB  LYS A  84      46.433  20.442  -3.293  1.00  0.65           C  
ATOM   1273  CG  LYS A  84      46.774  21.915  -3.434  1.00  0.65           C  
ATOM   1274  CD  LYS A  84      46.264  22.439  -4.758  1.00  0.65           C  
ATOM   1275  CE  LYS A  84      47.054  21.798  -5.902  1.00  0.65           C  
ATOM   1276  NZ  LYS A  84      46.703  22.350  -7.227  1.00  0.65           N  
ATOM   1277  H   LYS A  84      48.951  19.522  -2.923  1.00  0.65           H  
ATOM   1278  HA  LYS A  84      46.631  20.235  -1.158  1.00  0.65           H  
ATOM   1279 1HB  LYS A  84      46.797  19.932  -4.187  1.00  0.65           H  
ATOM   1280 2HB  LYS A  84      45.346  20.348  -3.283  1.00  0.65           H  
ATOM   1281 1HG  LYS A  84      46.331  22.485  -2.633  1.00  0.65           H  
ATOM   1282 2HG  LYS A  84      47.855  22.045  -3.395  1.00  0.65           H  
ATOM   1283 1HD  LYS A  84      45.206  22.197  -4.870  1.00  0.65           H  
ATOM   1284 2HD  LYS A  84      46.385  23.521  -4.800  1.00  0.65           H  
ATOM   1285 1HE  LYS A  84      48.121  21.948  -5.732  1.00  0.65           H  
ATOM   1286 2HE  LYS A  84      46.848  20.729  -5.911  1.00  0.65           H  
ATOM   1287 1HZ  LYS A  84      47.273  21.846  -7.921  1.00  0.65           H  
ATOM   1288 2HZ  LYS A  84      45.730  22.196  -7.422  1.00  0.65           H  
ATOM   1289 3HZ  LYS A  84      46.907  23.332  -7.264  1.00  0.65           H  
ATOM   1290  N   VAL A  85      45.744  17.933  -1.070  1.00  0.66           N  
ATOM   1291  CA  VAL A  85      45.209  16.587  -0.980  1.00  0.66           C  
ATOM   1292  C   VAL A  85      43.752  16.727  -1.354  1.00  0.66           C  
ATOM   1293  O   VAL A  85      42.999  17.427  -0.670  1.00  0.66           O  
ATOM   1294  CB  VAL A  85      45.350  16.043   0.446  1.00  0.66           C  
ATOM   1295  CG1 VAL A  85      44.788  14.632   0.548  1.00  0.66           C  
ATOM   1296  CG2 VAL A  85      46.802  16.135   0.890  1.00  0.66           C  
ATOM   1297  H   VAL A  85      45.489  18.609  -0.363  1.00  0.66           H  
ATOM   1298  HA  VAL A  85      45.706  15.927  -1.687  1.00  0.66           H  
ATOM   1299  HB  VAL A  85      44.761  16.640   1.087  1.00  0.66           H  
ATOM   1300 1HG1 VAL A  85      44.861  14.279   1.576  1.00  0.66           H  
ATOM   1301 2HG1 VAL A  85      43.740  14.656   0.244  1.00  0.66           H  
ATOM   1302 3HG1 VAL A  85      45.332  13.964  -0.101  1.00  0.66           H  
ATOM   1303 1HG2 VAL A  85      46.873  15.778   1.899  1.00  0.66           H  
ATOM   1304 2HG2 VAL A  85      47.433  15.545   0.259  1.00  0.66           H  
ATOM   1305 3HG2 VAL A  85      47.127  17.179   0.846  1.00  0.66           H  
ATOM   1306  N   THR A  86      43.357  16.119  -2.459  1.00  0.69           N  
ATOM   1307  CA  THR A  86      42.018  16.352  -2.968  1.00  0.69           C  
ATOM   1308  C   THR A  86      41.239  15.077  -2.956  1.00  0.69           C  
ATOM   1309  O   THR A  86      41.812  13.999  -2.839  1.00  0.69           O  
ATOM   1310  CB  THR A  86      42.056  16.913  -4.411  1.00  0.69           C  
ATOM   1311  OG1 THR A  86      42.532  15.908  -5.328  1.00  0.69           O  
ATOM   1312  CG2 THR A  86      43.021  18.111  -4.454  1.00  0.69           C  
ATOM   1313  H   THR A  86      44.000  15.499  -2.951  1.00  0.69           H  
ATOM   1314  HA  THR A  86      41.504  17.066  -2.326  1.00  0.69           H  
ATOM   1315  HB  THR A  86      41.061  17.236  -4.712  1.00  0.69           H  
ATOM   1316  HG1 THR A  86      41.788  15.317  -5.600  1.00  0.69           H  
ATOM   1317 1HG2 THR A  86      43.054  18.514  -5.463  1.00  0.69           H  
ATOM   1318 2HG2 THR A  86      42.674  18.871  -3.776  1.00  0.69           H  
ATOM   1319 3HG2 THR A  86      44.023  17.792  -4.161  1.00  0.69           H  
ATOM   1320  N   ASN A  87      39.937  15.200  -3.164  1.00  0.72           N  
ATOM   1321  CA  ASN A  87      39.056  14.049  -3.210  1.00  0.72           C  
ATOM   1322  C   ASN A  87      39.161  13.230  -1.917  1.00  0.72           C  
ATOM   1323  O   ASN A  87      39.220  12.002  -1.959  1.00  0.72           O  
ATOM   1324  CB  ASN A  87      39.423  13.208  -4.425  1.00  0.72           C  
ATOM   1325  CG  ASN A  87      39.294  14.000  -5.722  1.00  0.72           C  
ATOM   1326  OD1 ASN A  87      40.316  14.361  -6.346  1.00  0.72           O  
ATOM   1327  ND2 ASN A  87      38.084  14.265  -6.146  1.00  0.72           N  
ATOM   1328  H   ASN A  87      39.540  16.125  -3.256  1.00  0.72           H  
ATOM   1329  HA  ASN A  87      38.030  14.397  -3.306  1.00  0.72           H  
ATOM   1330 1HB  ASN A  87      40.420  12.789  -4.350  1.00  0.72           H  
ATOM   1331 2HB  ASN A  87      38.728  12.367  -4.477  1.00  0.72           H  
ATOM   1332 1HD2 ASN A  87      37.946  14.775  -6.992  1.00  0.72           H  
ATOM   1333 2HD2 ASN A  87      37.274  13.954  -5.608  1.00  0.72           H  
ATOM   1334  N   LEU A  88      39.213  13.917  -0.765  1.00  0.75           N  
ATOM   1335  CA  LEU A  88      39.287  13.251   0.530  1.00  0.75           C  
ATOM   1336  C   LEU A  88      37.860  13.126   1.058  1.00  0.75           C  
ATOM   1337  O   LEU A  88      37.250  14.146   1.387  1.00  0.75           O  
ATOM   1338  CB  LEU A  88      40.154  14.095   1.492  1.00  0.75           C  
ATOM   1339  CG  LEU A  88      40.338  13.578   2.930  1.00  0.75           C  
ATOM   1340  CD1 LEU A  88      41.000  12.268   2.886  1.00  0.75           C  
ATOM   1341  CD2 LEU A  88      41.210  14.565   3.732  1.00  0.75           C  
ATOM   1342  H   LEU A  88      39.171  14.939  -0.780  1.00  0.75           H  
ATOM   1343  HA  LEU A  88      39.760  12.286   0.409  1.00  0.75           H  
ATOM   1344 1HB  LEU A  88      41.146  14.197   1.051  1.00  0.75           H  
ATOM   1345 2HB  LEU A  88      39.718  15.093   1.557  1.00  0.75           H  
ATOM   1346  HG  LEU A  88      39.360  13.465   3.414  1.00  0.75           H  
ATOM   1347 1HD1 LEU A  88      41.140  11.916   3.889  1.00  0.75           H  
ATOM   1348 2HD1 LEU A  88      40.394  11.573   2.335  1.00  0.75           H  
ATOM   1349 3HD1 LEU A  88      41.958  12.384   2.407  1.00  0.75           H  
ATOM   1350 1HD2 LEU A  88      41.341  14.186   4.752  1.00  0.75           H  
ATOM   1351 2HD2 LEU A  88      42.185  14.669   3.253  1.00  0.75           H  
ATOM   1352 3HD2 LEU A  88      40.718  15.540   3.768  1.00  0.75           H  
ATOM   1353  N   PRO A  89      37.264  11.931   1.148  1.00  0.78           N  
ATOM   1354  CA  PRO A  89      35.881  11.779   1.532  1.00  0.78           C  
ATOM   1355  C   PRO A  89      35.631  12.455   2.867  1.00  0.78           C  
ATOM   1356  O   PRO A  89      36.423  12.296   3.804  1.00  0.78           O  
ATOM   1357  CB  PRO A  89      35.739  10.261   1.627  1.00  0.78           C  
ATOM   1358  CG  PRO A  89      36.779   9.711   0.688  1.00  0.78           C  
ATOM   1359  CD  PRO A  89      37.953  10.652   0.829  1.00  0.78           C  
ATOM   1360  HA  PRO A  89      35.226  12.192   0.751  1.00  0.78           H  
ATOM   1361 1HB  PRO A  89      35.870   9.938   2.656  1.00  0.78           H  
ATOM   1362 2HB  PRO A  89      34.722   9.985   1.328  1.00  0.78           H  
ATOM   1363 1HG  PRO A  89      37.025   8.665   0.965  1.00  0.78           H  
ATOM   1364 2HG  PRO A  89      36.385   9.681  -0.340  1.00  0.78           H  
ATOM   1365 1HD  PRO A  89      38.607  10.335   1.643  1.00  0.78           H  
ATOM   1366 2HD  PRO A  89      38.458  10.672  -0.133  1.00  0.78           H  
ATOM   1367  N   SER A  90      34.520  13.170   2.973  1.00  0.80           N  
ATOM   1368  CA  SER A  90      34.200  13.837   4.215  1.00  0.80           C  
ATOM   1369  C   SER A  90      34.116  12.813   5.316  1.00  0.80           C  
ATOM   1370  O   SER A  90      33.518  11.750   5.154  1.00  0.80           O  
ATOM   1371  CB  SER A  90      32.889  14.580   4.102  1.00  0.80           C  
ATOM   1372  OG  SER A  90      32.525  15.146   5.325  1.00  0.80           O  
ATOM   1373  H   SER A  90      33.902  13.298   2.177  1.00  0.80           H  
ATOM   1374  HA  SER A  90      34.996  14.545   4.451  1.00  0.80           H  
ATOM   1375 1HB  SER A  90      32.985  15.365   3.351  1.00  0.80           H  
ATOM   1376 2HB  SER A  90      32.111  13.898   3.762  1.00  0.80           H  
ATOM   1377  HG  SER A  90      32.473  14.413   5.945  1.00  0.80           H  
ATOM   1378  N   GLY A  91      34.683  13.141   6.459  1.00  0.80           N  
ATOM   1379  CA  GLY A  91      34.686  12.220   7.581  1.00  0.80           C  
ATOM   1380  C   GLY A  91      36.021  11.486   7.719  1.00  0.80           C  
ATOM   1381  O   GLY A  91      36.299  10.928   8.777  1.00  0.80           O  
ATOM   1382  H   GLY A  91      35.149  14.035   6.545  1.00  0.80           H  
ATOM   1383 1HA  GLY A  91      34.481  12.771   8.499  1.00  0.80           H  
ATOM   1384 2HA  GLY A  91      33.882  11.500   7.454  1.00  0.80           H  
ATOM   1385  N   VAL A  92      36.866  11.517   6.687  1.00  0.79           N  
ATOM   1386  CA  VAL A  92      38.181  10.899   6.834  1.00  0.79           C  
ATOM   1387  C   VAL A  92      39.054  11.896   7.591  1.00  0.79           C  
ATOM   1388  O   VAL A  92      39.139  13.073   7.226  1.00  0.79           O  
ATOM   1389  CB  VAL A  92      38.805  10.542   5.466  1.00  0.79           C  
ATOM   1390  CG1 VAL A  92      40.209  10.003   5.638  1.00  0.79           C  
ATOM   1391  CG2 VAL A  92      37.959   9.490   4.784  1.00  0.79           C  
ATOM   1392  H   VAL A  92      36.607  11.951   5.798  1.00  0.79           H  
ATOM   1393  HA  VAL A  92      38.091   9.985   7.426  1.00  0.79           H  
ATOM   1394  HB  VAL A  92      38.847  11.441   4.857  1.00  0.79           H  
ATOM   1395 1HG1 VAL A  92      40.603   9.783   4.667  1.00  0.79           H  
ATOM   1396 2HG1 VAL A  92      40.838  10.747   6.130  1.00  0.79           H  
ATOM   1397 3HG1 VAL A  92      40.182   9.108   6.224  1.00  0.79           H  
ATOM   1398 1HG2 VAL A  92      38.382   9.241   3.815  1.00  0.79           H  
ATOM   1399 2HG2 VAL A  92      37.928   8.598   5.404  1.00  0.79           H  
ATOM   1400 3HG2 VAL A  92      36.956   9.881   4.657  1.00  0.79           H  
ATOM   1401  N   ASP A  93      39.635  11.446   8.692  1.00  0.76           N  
ATOM   1402  CA  ASP A  93      40.447  12.299   9.548  1.00  0.76           C  
ATOM   1403  C   ASP A  93      41.830  12.467   8.975  1.00  0.76           C  
ATOM   1404  O   ASP A  93      42.276  11.661   8.165  1.00  0.76           O  
ATOM   1405  CB  ASP A  93      40.531  11.764  10.982  1.00  0.76           C  
ATOM   1406  CG  ASP A  93      39.259  11.951  11.825  1.00  0.76           C  
ATOM   1407  OD1 ASP A  93      38.395  12.698  11.432  1.00  0.76           O  
ATOM   1408  OD2 ASP A  93      39.189  11.358  12.880  1.00  0.76           O  
ATOM   1409  H   ASP A  93      39.554  10.452   8.908  1.00  0.76           H  
ATOM   1410  HA  ASP A  93      39.982  13.285   9.587  1.00  0.76           H  
ATOM   1411 1HB  ASP A  93      40.729  10.701  10.939  1.00  0.76           H  
ATOM   1412 2HB  ASP A  93      41.372  12.230  11.496  1.00  0.76           H  
ATOM   1413  N   TYR A  94      42.543  13.488   9.397  1.00  0.73           N  
ATOM   1414  CA  TYR A  94      43.921  13.565   8.958  1.00  0.73           C  
ATOM   1415  C   TYR A  94      44.820  14.237   9.977  1.00  0.73           C  
ATOM   1416  O   TYR A  94      44.382  15.091  10.755  1.00  0.73           O  
ATOM   1417  CB  TYR A  94      44.030  14.350   7.660  1.00  0.73           C  
ATOM   1418  CG  TYR A  94      43.565  15.726   7.900  1.00  0.73           C  
ATOM   1419  CD1 TYR A  94      44.455  16.660   8.376  1.00  0.73           C  
ATOM   1420  CD2 TYR A  94      42.244  16.067   7.661  1.00  0.73           C  
ATOM   1421  CE1 TYR A  94      44.029  17.925   8.645  1.00  0.73           C  
ATOM   1422  CE2 TYR A  94      41.822  17.351   7.921  1.00  0.73           C  
ATOM   1423  CZ  TYR A  94      42.721  18.277   8.423  1.00  0.73           C  
ATOM   1424  OH  TYR A  94      42.321  19.553   8.714  1.00  0.73           O  
ATOM   1425  H   TYR A  94      42.156  14.173  10.032  1.00  0.73           H  
ATOM   1426  HA  TYR A  94      44.284  12.554   8.813  1.00  0.73           H  
ATOM   1427 1HB  TYR A  94      45.066  14.373   7.308  1.00  0.73           H  
ATOM   1428 2HB  TYR A  94      43.405  13.898   6.893  1.00  0.73           H  
ATOM   1429  HD1 TYR A  94      45.488  16.378   8.562  1.00  0.73           H  
ATOM   1430  HD2 TYR A  94      41.541  15.321   7.278  1.00  0.73           H  
ATOM   1431  HE1 TYR A  94      44.712  18.645   9.042  1.00  0.73           H  
ATOM   1432  HE2 TYR A  94      40.784  17.628   7.745  1.00  0.73           H  
ATOM   1433  HH  TYR A  94      43.076  20.069   8.999  1.00  0.73           H  
ATOM   1434  N   VAL A  95      46.093  13.867   9.916  1.00  0.70           N  
ATOM   1435  CA  VAL A  95      47.137  14.460  10.731  1.00  0.70           C  
ATOM   1436  C   VAL A  95      48.318  14.879   9.865  1.00  0.70           C  
ATOM   1437  O   VAL A  95      48.784  14.089   9.040  1.00  0.70           O  
ATOM   1438  CB  VAL A  95      47.632  13.447  11.794  1.00  0.70           C  
ATOM   1439  CG1 VAL A  95      48.755  14.072  12.625  1.00  0.70           C  
ATOM   1440  CG2 VAL A  95      46.468  13.006  12.689  1.00  0.70           C  
ATOM   1441  H   VAL A  95      46.329  13.127   9.257  1.00  0.70           H  
ATOM   1442  HA  VAL A  95      46.737  15.341  11.231  1.00  0.70           H  
ATOM   1443  HB  VAL A  95      48.048  12.575  11.289  1.00  0.70           H  
ATOM   1444 1HG1 VAL A  95      49.112  13.349  13.358  1.00  0.70           H  
ATOM   1445 2HG1 VAL A  95      49.586  14.357  11.977  1.00  0.70           H  
ATOM   1446 3HG1 VAL A  95      48.381  14.954  13.141  1.00  0.70           H  
ATOM   1447 1HG2 VAL A  95      46.830  12.291  13.424  1.00  0.70           H  
ATOM   1448 2HG2 VAL A  95      46.054  13.877  13.201  1.00  0.70           H  
ATOM   1449 3HG2 VAL A  95      45.692  12.538  12.087  1.00  0.70           H  
ATOM   1450  N   VAL A  96      48.800  16.113  10.038  1.00  0.68           N  
ATOM   1451  CA  VAL A  96      49.985  16.540   9.296  1.00  0.68           C  
ATOM   1452  C   VAL A  96      51.030  16.968  10.315  1.00  0.68           C  
ATOM   1453  O   VAL A  96      50.758  17.809  11.178  1.00  0.68           O  
ATOM   1454  CB  VAL A  96      49.701  17.700   8.328  1.00  0.68           C  
ATOM   1455  CG1 VAL A  96      51.002  18.054   7.555  1.00  0.68           C  
ATOM   1456  CG2 VAL A  96      48.578  17.292   7.392  1.00  0.68           C  
ATOM   1457  H   VAL A  96      48.369  16.732  10.707  1.00  0.68           H  
ATOM   1458  HA  VAL A  96      50.378  15.702   8.725  1.00  0.68           H  
ATOM   1459  HB  VAL A  96      49.416  18.582   8.889  1.00  0.68           H  
ATOM   1460 1HG1 VAL A  96      50.814  18.878   6.882  1.00  0.68           H  
ATOM   1461 2HG1 VAL A  96      51.788  18.327   8.243  1.00  0.68           H  
ATOM   1462 3HG1 VAL A  96      51.327  17.181   6.980  1.00  0.68           H  
ATOM   1463 1HG2 VAL A  96      48.366  18.082   6.691  1.00  0.68           H  
ATOM   1464 2HG2 VAL A  96      48.887  16.411   6.861  1.00  0.68           H  
ATOM   1465 3HG2 VAL A  96      47.683  17.071   7.965  1.00  0.68           H  
ATOM   1466  N   THR A  97      52.210  16.373  10.223  1.00  0.68           N  
ATOM   1467  CA  THR A  97      53.286  16.645  11.164  1.00  0.68           C  
ATOM   1468  C   THR A  97      54.573  17.089  10.499  1.00  0.68           C  
ATOM   1469  O   THR A  97      55.011  16.499   9.516  1.00  0.68           O  
ATOM   1470  CB  THR A  97      53.571  15.392  12.020  1.00  0.68           C  
ATOM   1471  OG1 THR A  97      52.395  15.046  12.767  1.00  0.68           O  
ATOM   1472  CG2 THR A  97      54.732  15.633  12.986  1.00  0.68           C  
ATOM   1473  H   THR A  97      52.353  15.701   9.470  1.00  0.68           H  
ATOM   1474  HA  THR A  97      52.965  17.448  11.828  1.00  0.68           H  
ATOM   1475  HB  THR A  97      53.826  14.559  11.365  1.00  0.68           H  
ATOM   1476  HG1 THR A  97      52.044  15.836  13.194  1.00  0.68           H  
ATOM   1477 1HG2 THR A  97      54.904  14.734  13.573  1.00  0.68           H  
ATOM   1478 2HG2 THR A  97      55.638  15.871  12.432  1.00  0.68           H  
ATOM   1479 3HG2 THR A  97      54.489  16.459  13.652  1.00  0.68           H  
ATOM   1480  N   GLU A  98      55.195  18.126  11.047  1.00  0.69           N  
ATOM   1481  CA  GLU A  98      56.491  18.575  10.547  1.00  0.69           C  
ATOM   1482  C   GLU A  98      57.547  18.210  11.576  1.00  0.69           C  
ATOM   1483  O   GLU A  98      57.301  18.326  12.779  1.00  0.69           O  
ATOM   1484  CB  GLU A  98      56.523  20.076  10.306  1.00  0.69           C  
ATOM   1485  CG  GLU A  98      57.814  20.575   9.622  1.00  0.69           C  
ATOM   1486  CD  GLU A  98      57.845  22.035   9.394  1.00  0.69           C  
ATOM   1487  OE1 GLU A  98      56.902  22.688   9.718  1.00  0.69           O  
ATOM   1488  OE2 GLU A  98      58.823  22.523   8.874  1.00  0.69           O  
ATOM   1489  H   GLU A  98      54.779  18.589  11.842  1.00  0.69           H  
ATOM   1490  HA  GLU A  98      56.728  18.064   9.616  1.00  0.69           H  
ATOM   1491 1HB  GLU A  98      55.693  20.353   9.696  1.00  0.69           H  
ATOM   1492 2HB  GLU A  98      56.420  20.595  11.255  1.00  0.69           H  
ATOM   1493 1HG  GLU A  98      58.668  20.320  10.229  1.00  0.69           H  
ATOM   1494 2HG  GLU A  98      57.922  20.059   8.664  1.00  0.69           H  
ATOM   1495  N   ASP A  99      58.704  17.757  11.120  1.00  0.72           N  
ATOM   1496  CA  ASP A  99      59.783  17.452  12.049  1.00  0.72           C  
ATOM   1497  C   ASP A  99      60.146  18.734  12.813  1.00  0.72           C  
ATOM   1498  O   ASP A  99      60.021  19.831  12.287  1.00  0.72           O  
ATOM   1499  CB  ASP A  99      60.977  16.871  11.301  1.00  0.72           C  
ATOM   1500  CG  ASP A  99      60.736  15.460  10.783  1.00  0.72           C  
ATOM   1501  OD1 ASP A  99      59.757  14.858  11.145  1.00  0.72           O  
ATOM   1502  OD2 ASP A  99      61.540  14.997  10.009  1.00  0.72           O  
ATOM   1503  H   ASP A  99      58.837  17.661  10.111  1.00  0.72           H  
ATOM   1504  HA  ASP A  99      59.431  16.712  12.766  1.00  0.72           H  
ATOM   1505 1HB  ASP A  99      61.188  17.484  10.455  1.00  0.72           H  
ATOM   1506 2HB  ASP A  99      61.857  16.879  11.946  1.00  0.72           H  
ATOM   1507  N   ASP A 100      60.507  18.609  14.083  1.00  0.76           N  
ATOM   1508  CA  ASP A 100      60.833  19.783  14.905  1.00  0.76           C  
ATOM   1509  C   ASP A 100      61.840  20.800  14.317  1.00  0.76           C  
ATOM   1510  O   ASP A 100      61.600  22.004  14.353  1.00  0.76           O  
ATOM   1511  CB  ASP A 100      61.320  19.306  16.273  1.00  0.76           C  
ATOM   1512  CG  ASP A 100      62.515  18.306  16.224  1.00  0.76           C  
ATOM   1513  OD1 ASP A 100      63.035  18.049  15.152  1.00  0.76           O  
ATOM   1514  OD2 ASP A 100      62.915  17.830  17.284  1.00  0.76           O  
ATOM   1515  H   ASP A 100      60.559  17.686  14.488  1.00  0.76           H  
ATOM   1516  HA  ASP A 100      59.900  20.322  15.066  1.00  0.76           H  
ATOM   1517 1HB  ASP A 100      61.618  20.172  16.866  1.00  0.76           H  
ATOM   1518 2HB  ASP A 100      60.492  18.827  16.798  1.00  0.76           H  
ATOM   1519  N   TYR A 101      62.968  20.301  13.812  1.00  0.80           N  
ATOM   1520  CA  TYR A 101      64.092  21.098  13.275  1.00  0.80           C  
ATOM   1521  C   TYR A 101      64.771  22.026  14.286  1.00  0.80           C  
ATOM   1522  O   TYR A 101      65.487  22.967  13.918  1.00  0.80           O  
ATOM   1523  CB  TYR A 101      63.698  21.869  12.006  1.00  0.80           C  
ATOM   1524  CG  TYR A 101      63.537  20.956  10.859  1.00  0.80           C  
ATOM   1525  CD1 TYR A 101      62.310  20.582  10.387  1.00  0.80           C  
ATOM   1526  CD2 TYR A 101      64.683  20.455  10.291  1.00  0.80           C  
ATOM   1527  CE1 TYR A 101      62.233  19.688   9.342  1.00  0.80           C  
ATOM   1528  CE2 TYR A 101      64.616  19.574   9.261  1.00  0.80           C  
ATOM   1529  CZ  TYR A 101      63.405  19.181   8.791  1.00  0.80           C  
ATOM   1530  OH  TYR A 101      63.349  18.279   7.783  1.00  0.80           O  
ATOM   1531  H   TYR A 101      63.058  19.288  13.870  1.00  0.80           H  
ATOM   1532  HA  TYR A 101      64.856  20.385  12.963  1.00  0.80           H  
ATOM   1533 1HB  TYR A 101      62.761  22.406  12.155  1.00  0.80           H  
ATOM   1534 2HB  TYR A 101      64.469  22.604  11.760  1.00  0.80           H  
ATOM   1535  HD1 TYR A 101      61.408  20.986  10.832  1.00  0.80           H  
ATOM   1536  HD2 TYR A 101      65.654  20.759  10.679  1.00  0.80           H  
ATOM   1537  HE1 TYR A 101      61.255  19.378   8.960  1.00  0.80           H  
ATOM   1538  HE2 TYR A 101      65.535  19.178   8.823  1.00  0.80           H  
ATOM   1539  HH  TYR A 101      62.460  17.913   7.740  1.00  0.80           H  
ATOM   1540  N   LYS A 102      64.655  21.682  15.564  1.00  0.83           N  
ATOM   1541  CA  LYS A 102      65.346  22.409  16.621  1.00  0.83           C  
ATOM   1542  C   LYS A 102      66.868  22.333  16.427  1.00  0.83           C  
ATOM   1543  O   LYS A 102      67.604  23.263  16.759  1.00  0.83           O  
ATOM   1544  CB  LYS A 102      64.922  21.846  17.984  1.00  0.83           C  
ATOM   1545  CG  LYS A 102      65.372  20.397  18.247  1.00  0.83           C  
ATOM   1546  CD  LYS A 102      64.826  19.863  19.568  1.00  0.83           C  
ATOM   1547  CE  LYS A 102      65.295  18.429  19.824  1.00  0.83           C  
ATOM   1548  NZ  LYS A 102      64.733  17.473  18.820  1.00  0.83           N  
ATOM   1549  H   LYS A 102      64.056  20.902  15.800  1.00  0.83           H  
ATOM   1550  HA  LYS A 102      65.050  23.457  16.572  1.00  0.83           H  
ATOM   1551 1HB  LYS A 102      65.322  22.475  18.779  1.00  0.83           H  
ATOM   1552 2HB  LYS A 102      63.834  21.872  18.059  1.00  0.83           H  
ATOM   1553 1HG  LYS A 102      65.020  19.751  17.437  1.00  0.83           H  
ATOM   1554 2HG  LYS A 102      66.458  20.348  18.284  1.00  0.83           H  
ATOM   1555 1HD  LYS A 102      65.145  20.502  20.390  1.00  0.83           H  
ATOM   1556 2HD  LYS A 102      63.735  19.863  19.523  1.00  0.83           H  
ATOM   1557 1HE  LYS A 102      66.382  18.395  19.772  1.00  0.83           H  
ATOM   1558 2HE  LYS A 102      64.979  18.119  20.819  1.00  0.83           H  
ATOM   1559 1HZ  LYS A 102      65.049  16.544  18.998  1.00  0.83           H  
ATOM   1560 2HZ  LYS A 102      63.704  17.482  18.838  1.00  0.83           H  
ATOM   1561 3HZ  LYS A 102      65.013  17.744  17.886  1.00  0.83           H  
ATOM   1562  N   SER A 103      67.333  21.246  15.805  1.00  0.84           N  
ATOM   1563  CA  SER A 103      68.752  21.010  15.560  1.00  0.84           C  
ATOM   1564  C   SER A 103      69.348  21.960  14.525  1.00  0.84           C  
ATOM   1565  O   SER A 103      70.570  22.081  14.419  1.00  0.84           O  
ATOM   1566  CB  SER A 103      68.967  19.582  15.109  1.00  0.84           C  
ATOM   1567  OG  SER A 103      68.400  19.365  13.846  1.00  0.84           O  
ATOM   1568  H   SER A 103      66.672  20.537  15.527  1.00  0.84           H  
ATOM   1569  HA  SER A 103      69.285  21.158  16.500  1.00  0.84           H  
ATOM   1570 1HB  SER A 103      70.036  19.376  15.069  1.00  0.84           H  
ATOM   1571 2HB  SER A 103      68.528  18.898  15.833  1.00  0.84           H  
ATOM   1572  HG  SER A 103      68.703  20.099  13.294  1.00  0.84           H  
ATOM   1573  N   GLU A 104      68.486  22.625  13.753  1.00  0.82           N  
ATOM   1574  CA  GLU A 104      68.920  23.572  12.739  1.00  0.82           C  
ATOM   1575  C   GLU A 104      68.648  24.990  13.224  1.00  0.82           C  
ATOM   1576  O   GLU A 104      68.743  25.949  12.456  1.00  0.82           O  
ATOM   1577  CB  GLU A 104      68.234  23.305  11.397  1.00  0.82           C  
ATOM   1578  CG  GLU A 104      68.557  21.947  10.779  1.00  0.82           C  
ATOM   1579  CD  GLU A 104      67.975  21.767   9.391  1.00  0.82           C  
ATOM   1580  OE1 GLU A 104      67.366  22.682   8.891  1.00  0.82           O  
ATOM   1581  OE2 GLU A 104      68.141  20.707   8.836  1.00  0.82           O  
ATOM   1582  H   GLU A 104      67.482  22.513  13.886  1.00  0.82           H  
ATOM   1583  HA  GLU A 104      69.995  23.467  12.597  1.00  0.82           H  
ATOM   1584 1HB  GLU A 104      67.157  23.322  11.542  1.00  0.82           H  
ATOM   1585 2HB  GLU A 104      68.491  24.087  10.685  1.00  0.82           H  
ATOM   1586 1HG  GLU A 104      69.639  21.829  10.730  1.00  0.82           H  
ATOM   1587 2HG  GLU A 104      68.164  21.169  11.433  1.00  0.82           H  
ATOM   1588  N   LYS A 105      68.352  25.101  14.526  1.00  0.79           N  
ATOM   1589  CA  LYS A 105      68.015  26.332  15.221  1.00  0.79           C  
ATOM   1590  C   LYS A 105      66.715  26.975  14.761  1.00  0.79           C  
ATOM   1591  O   LYS A 105      66.646  28.197  14.646  1.00  0.79           O  
ATOM   1592  CB  LYS A 105      69.149  27.360  15.100  1.00  0.79           C  
ATOM   1593  CG  LYS A 105      70.492  26.929  15.705  1.00  0.79           C  
ATOM   1594  CD  LYS A 105      71.539  28.033  15.540  1.00  0.79           C  
ATOM   1595  CE  LYS A 105      72.852  27.707  16.259  1.00  0.79           C  
ATOM   1596  NZ  LYS A 105      73.557  26.534  15.653  1.00  0.79           N  
ATOM   1597  H   LYS A 105      68.315  24.261  15.099  1.00  0.79           H  
ATOM   1598  HA  LYS A 105      67.894  26.086  16.278  1.00  0.79           H  
ATOM   1599 1HB  LYS A 105      69.317  27.611  14.077  1.00  0.79           H  
ATOM   1600 2HB  LYS A 105      68.848  28.280  15.608  1.00  0.79           H  
ATOM   1601 1HG  LYS A 105      70.357  26.720  16.766  1.00  0.79           H  
ATOM   1602 2HG  LYS A 105      70.843  26.021  15.213  1.00  0.79           H  
ATOM   1603 1HD  LYS A 105      71.744  28.178  14.480  1.00  0.79           H  
ATOM   1604 2HD  LYS A 105      71.138  28.959  15.935  1.00  0.79           H  
ATOM   1605 1HE  LYS A 105      73.507  28.576  16.204  1.00  0.79           H  
ATOM   1606 2HE  LYS A 105      72.640  27.491  17.306  1.00  0.79           H  
ATOM   1607 1HZ  LYS A 105      74.416  26.361  16.157  1.00  0.79           H  
ATOM   1608 2HZ  LYS A 105      72.965  25.715  15.708  1.00  0.79           H  
ATOM   1609 3HZ  LYS A 105      73.770  26.731  14.686  1.00  0.79           H  
ATOM   1610  N   TYR A 106      65.680  26.165  14.529  1.00  0.75           N  
ATOM   1611  CA  TYR A 106      64.373  26.704  14.176  1.00  0.75           C  
ATOM   1612  C   TYR A 106      63.269  26.242  15.124  1.00  0.75           C  
ATOM   1613  O   TYR A 106      63.365  25.180  15.741  1.00  0.75           O  
ATOM   1614  CB  TYR A 106      63.936  26.302  12.778  1.00  0.75           C  
ATOM   1615  CG  TYR A 106      64.693  26.808  11.574  1.00  0.75           C  
ATOM   1616  CD1 TYR A 106      65.778  26.142  11.107  1.00  0.75           C  
ATOM   1617  CD2 TYR A 106      64.218  27.915  10.890  1.00  0.75           C  
ATOM   1618  CE1 TYR A 106      66.400  26.570   9.951  1.00  0.75           C  
ATOM   1619  CE2 TYR A 106      64.824  28.348   9.748  1.00  0.75           C  
ATOM   1620  CZ  TYR A 106      65.909  27.679   9.268  1.00  0.75           C  
ATOM   1621  OH  TYR A 106      66.504  28.078   8.099  1.00  0.75           O  
ATOM   1622  H   TYR A 106      65.787  25.151  14.584  1.00  0.75           H  
ATOM   1623  HA  TYR A 106      64.423  27.785  14.237  1.00  0.75           H  
ATOM   1624 1HB  TYR A 106      63.918  25.211  12.722  1.00  0.75           H  
ATOM   1625 2HB  TYR A 106      62.910  26.640  12.665  1.00  0.75           H  
ATOM   1626  HD1 TYR A 106      66.136  25.272  11.635  1.00  0.75           H  
ATOM   1627  HD2 TYR A 106      63.345  28.425  11.251  1.00  0.75           H  
ATOM   1628  HE1 TYR A 106      67.265  26.026   9.567  1.00  0.75           H  
ATOM   1629  HE2 TYR A 106      64.429  29.210   9.221  1.00  0.75           H  
ATOM   1630  HH  TYR A 106      67.434  27.744   8.056  1.00  0.75           H  
ATOM   1631  N   THR A 107      62.205  27.037  15.201  1.00  0.71           N  
ATOM   1632  CA  THR A 107      60.996  26.668  15.933  1.00  0.71           C  
ATOM   1633  C   THR A 107      59.801  26.599  14.977  1.00  0.71           C  
ATOM   1634  O   THR A 107      59.613  27.492  14.148  1.00  0.71           O  
ATOM   1635  CB  THR A 107      60.720  27.656  17.076  1.00  0.71           C  
ATOM   1636  OG1 THR A 107      61.817  27.627  17.999  1.00  0.71           O  
ATOM   1637  CG2 THR A 107      59.435  27.300  17.805  1.00  0.71           C  
ATOM   1638  H   THR A 107      62.242  27.930  14.713  1.00  0.71           H  
ATOM   1639  HA  THR A 107      61.135  25.677  16.364  1.00  0.71           H  
ATOM   1640  HB  THR A 107      60.631  28.664  16.666  1.00  0.71           H  
ATOM   1641  HG1 THR A 107      62.011  26.714  18.233  1.00  0.71           H  
ATOM   1642 1HG2 THR A 107      59.266  28.014  18.609  1.00  0.71           H  
ATOM   1643 2HG2 THR A 107      58.592  27.336  17.113  1.00  0.71           H  
ATOM   1644 3HG2 THR A 107      59.519  26.298  18.222  1.00  0.71           H  
ATOM   1645  N   THR A 108      59.000  25.535  15.081  1.00  0.68           N  
ATOM   1646  CA  THR A 108      57.853  25.383  14.184  1.00  0.68           C  
ATOM   1647  C   THR A 108      56.509  25.694  14.862  1.00  0.68           C  
ATOM   1648  O   THR A 108      56.202  25.176  15.939  1.00  0.68           O  
ATOM   1649  CB  THR A 108      57.804  23.953  13.588  1.00  0.68           C  
ATOM   1650  OG1 THR A 108      59.009  23.693  12.835  1.00  0.68           O  
ATOM   1651  CG2 THR A 108      56.578  23.810  12.651  1.00  0.68           C  
ATOM   1652  H   THR A 108      59.195  24.829  15.775  1.00  0.68           H  
ATOM   1653  HA  THR A 108      57.973  26.074  13.360  1.00  0.68           H  
ATOM   1654  HB  THR A 108      57.730  23.227  14.395  1.00  0.68           H  
ATOM   1655  HG1 THR A 108      59.091  22.734  12.676  1.00  0.68           H  
ATOM   1656 1HG2 THR A 108      56.558  22.805  12.240  1.00  0.68           H  
ATOM   1657 2HG2 THR A 108      55.659  23.987  13.204  1.00  0.68           H  
ATOM   1658 3HG2 THR A 108      56.653  24.533  11.834  1.00  0.68           H  
ATOM   1659  N   THR A 109      55.717  26.536  14.194  1.00  0.67           N  
ATOM   1660  CA  THR A 109      54.376  26.938  14.617  1.00  0.67           C  
ATOM   1661  C   THR A 109      53.357  26.583  13.540  1.00  0.67           C  
ATOM   1662  O   THR A 109      53.623  26.769  12.349  1.00  0.67           O  
ATOM   1663  CB  THR A 109      54.313  28.442  14.923  1.00  0.67           C  
ATOM   1664  OG1 THR A 109      55.222  28.748  15.990  1.00  0.67           O  
ATOM   1665  CG2 THR A 109      52.900  28.864  15.329  1.00  0.67           C  
ATOM   1666  H   THR A 109      56.089  26.929  13.329  1.00  0.67           H  
ATOM   1667  HA  THR A 109      54.114  26.390  15.522  1.00  0.67           H  
ATOM   1668  HB  THR A 109      54.611  29.003  14.035  1.00  0.67           H  
ATOM   1669  HG1 THR A 109      55.112  28.103  16.696  1.00  0.67           H  
ATOM   1670 1HG2 THR A 109      52.890  29.931  15.542  1.00  0.67           H  
ATOM   1671 2HG2 THR A 109      52.199  28.657  14.521  1.00  0.67           H  
ATOM   1672 3HG2 THR A 109      52.598  28.314  16.219  1.00  0.67           H  
ATOM   1673  N   VAL A 110      52.205  26.034  13.937  1.00  0.68           N  
ATOM   1674  CA  VAL A 110      51.212  25.660  12.934  1.00  0.68           C  
ATOM   1675  C   VAL A 110      49.878  26.383  13.130  1.00  0.68           C  
ATOM   1676  O   VAL A 110      49.340  26.434  14.240  1.00  0.68           O  
ATOM   1677  CB  VAL A 110      50.992  24.142  12.960  1.00  0.68           C  
ATOM   1678  CG1 VAL A 110      49.991  23.739  11.887  1.00  0.68           C  
ATOM   1679  CG2 VAL A 110      52.303  23.494  12.786  1.00  0.68           C  
ATOM   1680  H   VAL A 110      52.022  25.888  14.919  1.00  0.68           H  
ATOM   1681  HA  VAL A 110      51.596  25.924  11.952  1.00  0.68           H  
ATOM   1682  HB  VAL A 110      50.566  23.844  13.915  1.00  0.68           H  
ATOM   1683 1HG1 VAL A 110      49.843  22.660  11.908  1.00  0.68           H  
ATOM   1684 2HG1 VAL A 110      49.039  24.235  12.056  1.00  0.68           H  
ATOM   1685 3HG1 VAL A 110      50.390  24.034  10.914  1.00  0.68           H  
ATOM   1686 1HG2 VAL A 110      52.181  22.417  12.798  1.00  0.68           H  
ATOM   1687 2HG2 VAL A 110      52.696  23.827  11.851  1.00  0.68           H  
ATOM   1688 3HG2 VAL A 110      52.977  23.785  13.585  1.00  0.68           H  
ATOM   1689  N   THR A 111      49.359  26.941  12.037  1.00  0.72           N  
ATOM   1690  CA  THR A 111      48.083  27.653  12.019  1.00  0.72           C  
ATOM   1691  C   THR A 111      47.098  26.967  11.077  1.00  0.72           C  
ATOM   1692  O   THR A 111      47.463  26.582   9.963  1.00  0.72           O  
ATOM   1693  CB  THR A 111      48.275  29.122  11.599  1.00  0.72           C  
ATOM   1694  OG1 THR A 111      49.140  29.777  12.539  1.00  0.72           O  
ATOM   1695  CG2 THR A 111      46.936  29.853  11.557  1.00  0.72           C  
ATOM   1696  H   THR A 111      49.889  26.852  11.168  1.00  0.72           H  
ATOM   1697  HA  THR A 111      47.658  27.634  13.022  1.00  0.72           H  
ATOM   1698  HB  THR A 111      48.734  29.159  10.610  1.00  0.72           H  
ATOM   1699  HG1 THR A 111      48.842  29.584  13.434  1.00  0.72           H  
ATOM   1700 1HG2 THR A 111      47.100  30.888  11.262  1.00  0.72           H  
ATOM   1701 2HG2 THR A 111      46.272  29.378  10.836  1.00  0.72           H  
ATOM   1702 3HG2 THR A 111      46.477  29.826  12.543  1.00  0.72           H  
ATOM   1703  N   LYS A 112      45.851  26.788  11.516  1.00  0.79           N  
ATOM   1704  CA  LYS A 112      44.875  26.127  10.652  1.00  0.79           C  
ATOM   1705  C   LYS A 112      43.638  26.992  10.382  1.00  0.79           C  
ATOM   1706  O   LYS A 112      43.140  27.680  11.279  1.00  0.79           O  
ATOM   1707  CB  LYS A 112      44.468  24.803  11.291  1.00  0.79           C  
ATOM   1708  CG  LYS A 112      45.632  23.843  11.458  1.00  0.79           C  
ATOM   1709  CD  LYS A 112      45.221  22.514  12.068  1.00  0.79           C  
ATOM   1710  CE  LYS A 112      46.430  21.595  12.251  1.00  0.79           C  
ATOM   1711  NZ  LYS A 112      46.060  20.313  12.929  1.00  0.79           N  
ATOM   1712  H   LYS A 112      45.583  27.111  12.436  1.00  0.79           H  
ATOM   1713  HA  LYS A 112      45.342  25.920   9.694  1.00  0.79           H  
ATOM   1714 1HB  LYS A 112      44.020  24.983  12.267  1.00  0.79           H  
ATOM   1715 2HB  LYS A 112      43.718  24.318  10.665  1.00  0.79           H  
ATOM   1716 1HG  LYS A 112      46.060  23.687  10.495  1.00  0.79           H  
ATOM   1717 2HG  LYS A 112      46.388  24.293  12.098  1.00  0.79           H  
ATOM   1718 1HD  LYS A 112      44.749  22.684  13.037  1.00  0.79           H  
ATOM   1719 2HD  LYS A 112      44.502  22.024  11.412  1.00  0.79           H  
ATOM   1720 1HE  LYS A 112      46.853  21.367  11.275  1.00  0.79           H  
ATOM   1721 2HE  LYS A 112      47.183  22.108  12.849  1.00  0.79           H  
ATOM   1722 1HZ  LYS A 112      46.886  19.735  13.029  1.00  0.79           H  
ATOM   1723 2HZ  LYS A 112      45.678  20.514  13.844  1.00  0.79           H  
ATOM   1724 3HZ  LYS A 112      45.368  19.821  12.381  1.00  0.79           H  
ATOM   1725  N   THR A 113      43.142  26.921   9.141  1.00  0.89           N  
ATOM   1726  CA  THR A 113      41.935  27.629   8.698  1.00  0.89           C  
ATOM   1727  C   THR A 113      40.980  26.724   7.903  1.00  0.89           C  
ATOM   1728  O   THR A 113      41.413  25.927   7.072  1.00  0.89           O  
ATOM   1729  CB  THR A 113      42.308  28.869   7.852  1.00  0.89           C  
ATOM   1730  OG1 THR A 113      43.110  29.762   8.639  1.00  0.89           O  
ATOM   1731  CG2 THR A 113      41.054  29.608   7.361  1.00  0.89           C  
ATOM   1732  H   THR A 113      43.647  26.346   8.467  1.00  0.89           H  
ATOM   1733  HA  THR A 113      41.400  27.976   9.582  1.00  0.89           H  
ATOM   1734  HB  THR A 113      42.888  28.550   6.985  1.00  0.89           H  
ATOM   1735  HG1 THR A 113      42.684  29.912   9.492  1.00  0.89           H  
ATOM   1736 1HG2 THR A 113      41.355  30.473   6.773  1.00  0.89           H  
ATOM   1737 2HG2 THR A 113      40.449  28.953   6.739  1.00  0.89           H  
ATOM   1738 3HG2 THR A 113      40.468  29.939   8.217  1.00  0.89           H  
ATOM   1739  N   LYS A 114      39.674  26.846   8.151  1.00  0.99           N  
ATOM   1740  CA  LYS A 114      38.683  26.085   7.378  1.00  0.99           C  
ATOM   1741  C   LYS A 114      37.657  26.994   6.707  1.00  0.99           C  
ATOM   1742  O   LYS A 114      37.064  27.858   7.358  1.00  0.99           O  
ATOM   1743  CB  LYS A 114      37.966  25.062   8.257  1.00  0.99           C  
ATOM   1744  CG  LYS A 114      36.907  24.236   7.510  1.00  0.99           C  
ATOM   1745  CD  LYS A 114      36.316  23.145   8.397  1.00  0.99           C  
ATOM   1746  CE  LYS A 114      35.293  22.308   7.641  1.00  0.99           C  
ATOM   1747  NZ  LYS A 114      34.679  21.260   8.509  1.00  0.99           N  
ATOM   1748  H   LYS A 114      39.362  27.493   8.861  1.00  0.99           H  
ATOM   1749  HA  LYS A 114      39.197  25.546   6.584  1.00  0.99           H  
ATOM   1750 1HB  LYS A 114      38.696  24.366   8.671  1.00  0.99           H  
ATOM   1751 2HB  LYS A 114      37.478  25.569   9.088  1.00  0.99           H  
ATOM   1752 1HG  LYS A 114      36.097  24.903   7.212  1.00  0.99           H  
ATOM   1753 2HG  LYS A 114      37.324  23.807   6.606  1.00  0.99           H  
ATOM   1754 1HD  LYS A 114      37.115  22.494   8.752  1.00  0.99           H  
ATOM   1755 2HD  LYS A 114      35.832  23.601   9.260  1.00  0.99           H  
ATOM   1756 1HE  LYS A 114      34.507  22.962   7.265  1.00  0.99           H  
ATOM   1757 2HE  LYS A 114      35.785  21.825   6.795  1.00  0.99           H  
ATOM   1758 1HZ  LYS A 114      34.007  20.727   7.974  1.00  0.99           H  
ATOM   1759 2HZ  LYS A 114      35.400  20.642   8.854  1.00  0.99           H  
ATOM   1760 3HZ  LYS A 114      34.212  21.700   9.290  1.00  0.99           H  
ATOM   1761  N   SER A 115      37.457  26.797   5.398  1.00  1.06           N  
ATOM   1762  CA  SER A 115      36.493  27.596   4.647  1.00  1.06           C  
ATOM   1763  C   SER A 115      35.914  26.888   3.410  1.00  1.06           C  
ATOM   1764  O   SER A 115      36.648  26.466   2.514  1.00  1.06           O  
ATOM   1765  CB  SER A 115      37.165  28.888   4.218  1.00  1.06           C  
ATOM   1766  OG  SER A 115      36.307  29.679   3.445  1.00  1.06           O  
ATOM   1767  H   SER A 115      37.995  26.076   4.917  1.00  1.06           H  
ATOM   1768  HA  SER A 115      35.665  27.837   5.314  1.00  1.06           H  
ATOM   1769 1HB  SER A 115      37.471  29.443   5.105  1.00  1.06           H  
ATOM   1770 2HB  SER A 115      38.066  28.659   3.651  1.00  1.06           H  
ATOM   1771  HG  SER A 115      35.474  29.707   3.920  1.00  1.06           H  
ATOM   1772  N   SER A 116      34.582  26.785   3.358  1.00  1.07           N  
ATOM   1773  CA  SER A 116      33.848  26.205   2.222  1.00  1.07           C  
ATOM   1774  C   SER A 116      34.356  24.844   1.721  1.00  1.07           C  
ATOM   1775  O   SER A 116      34.466  24.627   0.515  1.00  1.07           O  
ATOM   1776  CB  SER A 116      33.832  27.191   1.070  1.00  1.07           C  
ATOM   1777  OG  SER A 116      33.185  28.382   1.439  1.00  1.07           O  
ATOM   1778  H   SER A 116      34.049  27.142   4.137  1.00  1.07           H  
ATOM   1779  HA  SER A 116      32.816  26.063   2.545  1.00  1.07           H  
ATOM   1780 1HB  SER A 116      34.854  27.408   0.759  1.00  1.07           H  
ATOM   1781 2HB  SER A 116      33.320  26.744   0.220  1.00  1.07           H  
ATOM   1782  HG  SER A 116      33.231  28.956   0.670  1.00  1.07           H  
ATOM   1783  N   GLY A 117      34.656  23.925   2.636  1.00  1.02           N  
ATOM   1784  CA  GLY A 117      35.106  22.582   2.261  1.00  1.02           C  
ATOM   1785  C   GLY A 117      36.625  22.427   2.106  1.00  1.02           C  
ATOM   1786  O   GLY A 117      37.111  21.297   1.944  1.00  1.02           O  
ATOM   1787  H   GLY A 117      34.556  24.164   3.611  1.00  1.02           H  
ATOM   1788 1HA  GLY A 117      34.754  21.875   3.011  1.00  1.02           H  
ATOM   1789 2HA  GLY A 117      34.624  22.299   1.326  1.00  1.02           H  
ATOM   1790  N   THR A 118      37.367  23.538   2.170  1.00  0.92           N  
ATOM   1791  CA  THR A 118      38.814  23.470   2.045  1.00  0.92           C  
ATOM   1792  C   THR A 118      39.459  23.794   3.382  1.00  0.92           C  
ATOM   1793  O   THR A 118      39.084  24.745   4.077  1.00  0.92           O  
ATOM   1794  CB  THR A 118      39.374  24.427   0.969  1.00  0.92           C  
ATOM   1795  OG1 THR A 118      38.801  24.102  -0.309  1.00  0.92           O  
ATOM   1796  CG2 THR A 118      40.913  24.259   0.865  1.00  0.92           C  
ATOM   1797  H   THR A 118      36.929  24.452   2.280  1.00  0.92           H  
ATOM   1798  HA  THR A 118      39.098  22.458   1.772  1.00  0.92           H  
ATOM   1799  HB  THR A 118      39.126  25.459   1.225  1.00  0.92           H  
ATOM   1800  HG1 THR A 118      37.886  24.400  -0.332  1.00  0.92           H  
ATOM   1801 1HG2 THR A 118      41.299  24.922   0.095  1.00  0.92           H  
ATOM   1802 2HG2 THR A 118      41.386  24.507   1.811  1.00  0.92           H  
ATOM   1803 3HG2 THR A 118      41.149  23.227   0.606  1.00  0.92           H  
ATOM   1804  N   LEU A 119      40.423  22.978   3.757  1.00  0.81           N  
ATOM   1805  CA  LEU A 119      41.132  23.202   4.991  1.00  0.81           C  
ATOM   1806  C   LEU A 119      42.569  23.512   4.650  1.00  0.81           C  
ATOM   1807  O   LEU A 119      43.143  22.853   3.786  1.00  0.81           O  
ATOM   1808  CB  LEU A 119      41.052  21.945   5.857  1.00  0.81           C  
ATOM   1809  CG  LEU A 119      39.634  21.587   6.320  1.00  0.81           C  
ATOM   1810  CD1 LEU A 119      38.911  20.772   5.214  1.00  0.81           C  
ATOM   1811  CD2 LEU A 119      39.695  20.811   7.584  1.00  0.81           C  
ATOM   1812  H   LEU A 119      40.662  22.186   3.164  1.00  0.81           H  
ATOM   1813  HA  LEU A 119      40.702  24.047   5.519  1.00  0.81           H  
ATOM   1814 1HB  LEU A 119      41.440  21.102   5.287  1.00  0.81           H  
ATOM   1815 2HB  LEU A 119      41.676  22.084   6.740  1.00  0.81           H  
ATOM   1816  HG  LEU A 119      39.090  22.493   6.486  1.00  0.81           H  
ATOM   1817 1HD1 LEU A 119      37.901  20.531   5.540  1.00  0.81           H  
ATOM   1818 2HD1 LEU A 119      38.855  21.325   4.295  1.00  0.81           H  
ATOM   1819 3HD1 LEU A 119      39.461  19.848   5.031  1.00  0.81           H  
ATOM   1820 1HD2 LEU A 119      38.689  20.571   7.915  1.00  0.81           H  
ATOM   1821 2HD2 LEU A 119      40.240  19.899   7.402  1.00  0.81           H  
ATOM   1822 3HD2 LEU A 119      40.201  21.398   8.351  1.00  0.81           H  
ATOM   1823  N   THR A 120      43.138  24.511   5.307  1.00  0.72           N  
ATOM   1824  CA  THR A 120      44.519  24.868   5.047  1.00  0.72           C  
ATOM   1825  C   THR A 120      45.329  24.821   6.325  1.00  0.72           C  
ATOM   1826  O   THR A 120      44.919  25.349   7.363  1.00  0.72           O  
ATOM   1827  CB  THR A 120      44.646  26.281   4.420  1.00  0.72           C  
ATOM   1828  OG1 THR A 120      43.915  26.333   3.185  1.00  0.72           O  
ATOM   1829  CG2 THR A 120      46.138  26.583   4.115  1.00  0.72           C  
ATOM   1830  H   THR A 120      42.595  25.031   5.991  1.00  0.72           H  
ATOM   1831  HA  THR A 120      44.941  24.150   4.353  1.00  0.72           H  
ATOM   1832  HB  THR A 120      44.250  27.030   5.106  1.00  0.72           H  
ATOM   1833  HG1 THR A 120      44.140  25.569   2.650  1.00  0.72           H  
ATOM   1834 1HG2 THR A 120      46.222  27.567   3.665  1.00  0.72           H  
ATOM   1835 2HG2 THR A 120      46.723  26.565   5.031  1.00  0.72           H  
ATOM   1836 3HG2 THR A 120      46.528  25.832   3.426  1.00  0.72           H  
ATOM   1837  N   ILE A 121      46.488  24.194   6.242  1.00  0.67           N  
ATOM   1838  CA  ILE A 121      47.399  24.144   7.360  1.00  0.67           C  
ATOM   1839  C   ILE A 121      48.663  24.870   6.951  1.00  0.67           C  
ATOM   1840  O   ILE A 121      49.280  24.496   5.948  1.00  0.67           O  
ATOM   1841  CB  ILE A 121      47.814  22.718   7.708  1.00  0.67           C  
ATOM   1842  CG1 ILE A 121      46.667  21.849   8.003  1.00  0.67           C  
ATOM   1843  CG2 ILE A 121      48.663  22.784   8.923  1.00  0.67           C  
ATOM   1844  CD1 ILE A 121      47.116  20.447   8.147  1.00  0.67           C  
ATOM   1845  H   ILE A 121      46.742  23.753   5.366  1.00  0.67           H  
ATOM   1846  HA  ILE A 121      46.964  24.640   8.226  1.00  0.67           H  
ATOM   1847  HB  ILE A 121      48.372  22.275   6.884  1.00  0.67           H  
ATOM   1848 1HG1 ILE A 121      46.182  22.160   8.906  1.00  0.67           H  
ATOM   1849 2HG1 ILE A 121      45.949  21.906   7.185  1.00  0.67           H  
ATOM   1850 1HG2 ILE A 121      48.974  21.788   9.209  1.00  0.67           H  
ATOM   1851 2HG2 ILE A 121      49.531  23.402   8.727  1.00  0.67           H  
ATOM   1852 3HG2 ILE A 121      48.100  23.221   9.728  1.00  0.67           H  
ATOM   1853 1HD1 ILE A 121      46.286  19.820   8.345  1.00  0.67           H  
ATOM   1854 2HD1 ILE A 121      47.585  20.142   7.229  1.00  0.67           H  
ATOM   1855 3HD1 ILE A 121      47.827  20.374   8.964  1.00  0.67           H  
ATOM   1856  N   THR A 122      49.052  25.882   7.705  1.00  0.64           N  
ATOM   1857  CA  THR A 122      50.271  26.581   7.372  1.00  0.64           C  
ATOM   1858  C   THR A 122      51.299  26.322   8.452  1.00  0.64           C  
ATOM   1859  O   THR A 122      51.038  26.505   9.645  1.00  0.64           O  
ATOM   1860  CB  THR A 122      50.062  28.100   7.211  1.00  0.64           C  
ATOM   1861  OG1 THR A 122      49.111  28.365   6.164  1.00  0.64           O  
ATOM   1862  CG2 THR A 122      51.407  28.757   6.830  1.00  0.64           C  
ATOM   1863  H   THR A 122      48.500  26.158   8.516  1.00  0.64           H  
ATOM   1864  HA  THR A 122      50.668  26.191   6.435  1.00  0.64           H  
ATOM   1865  HB  THR A 122      49.696  28.527   8.146  1.00  0.64           H  
ATOM   1866  HG1 THR A 122      48.226  28.204   6.499  1.00  0.64           H  
ATOM   1867 1HG2 THR A 122      51.265  29.825   6.710  1.00  0.64           H  
ATOM   1868 2HG2 THR A 122      52.144  28.581   7.614  1.00  0.64           H  
ATOM   1869 3HG2 THR A 122      51.770  28.330   5.893  1.00  0.64           H  
ATOM   1870  N   PHE A 123      52.469  25.896   8.020  1.00  0.64           N  
ATOM   1871  CA  PHE A 123      53.584  25.626   8.903  1.00  0.64           C  
ATOM   1872  C   PHE A 123      54.635  26.712   8.766  1.00  0.64           C  
ATOM   1873  O   PHE A 123      55.152  26.930   7.662  1.00  0.64           O  
ATOM   1874  CB  PHE A 123      54.194  24.279   8.536  1.00  0.64           C  
ATOM   1875  CG  PHE A 123      53.352  23.092   8.874  1.00  0.64           C  
ATOM   1876  CD1 PHE A 123      52.309  22.670   8.070  1.00  0.64           C  
ATOM   1877  CD2 PHE A 123      53.664  22.334   9.976  1.00  0.64           C  
ATOM   1878  CE1 PHE A 123      51.599  21.529   8.414  1.00  0.64           C  
ATOM   1879  CE2 PHE A 123      52.951  21.209  10.308  1.00  0.64           C  
ATOM   1880  CZ  PHE A 123      51.919  20.816   9.535  1.00  0.64           C  
ATOM   1881  H   PHE A 123      52.589  25.742   7.016  1.00  0.64           H  
ATOM   1882  HA  PHE A 123      53.233  25.606   9.936  1.00  0.64           H  
ATOM   1883 1HB  PHE A 123      54.399  24.253   7.465  1.00  0.64           H  
ATOM   1884 2HB  PHE A 123      55.143  24.173   9.049  1.00  0.64           H  
ATOM   1885  HD1 PHE A 123      52.054  23.241   7.170  1.00  0.64           H  
ATOM   1886  HD2 PHE A 123      54.507  22.645  10.600  1.00  0.64           H  
ATOM   1887  HE1 PHE A 123      50.774  21.195   7.795  1.00  0.64           H  
ATOM   1888  HE2 PHE A 123      53.218  20.635  11.192  1.00  0.64           H  
ATOM   1889  HZ  PHE A 123      51.354  19.932   9.807  1.00  0.64           H  
ATOM   1890  N   THR A 124      54.945  27.393   9.871  1.00  0.67           N  
ATOM   1891  CA  THR A 124      55.960  28.435   9.844  1.00  0.67           C  
ATOM   1892  C   THR A 124      57.159  28.002  10.668  1.00  0.67           C  
ATOM   1893  O   THR A 124      57.028  27.635  11.837  1.00  0.67           O  
ATOM   1894  CB  THR A 124      55.453  29.793  10.352  1.00  0.67           C  
ATOM   1895  OG1 THR A 124      54.371  30.240   9.532  1.00  0.67           O  
ATOM   1896  CG2 THR A 124      56.608  30.821  10.275  1.00  0.67           C  
ATOM   1897  H   THR A 124      54.471  27.175  10.747  1.00  0.67           H  
ATOM   1898  HA  THR A 124      56.280  28.576   8.821  1.00  0.67           H  
ATOM   1899  HB  THR A 124      55.108  29.700  11.384  1.00  0.67           H  
ATOM   1900  HG1 THR A 124      54.611  30.122   8.611  1.00  0.67           H  
ATOM   1901 1HG2 THR A 124      56.259  31.790  10.623  1.00  0.67           H  
ATOM   1902 2HG2 THR A 124      57.439  30.494  10.901  1.00  0.67           H  
ATOM   1903 3HG2 THR A 124      56.949  30.908   9.239  1.00  0.67           H  
ATOM   1904  N   ASN A 125      58.327  28.030  10.041  1.00  0.73           N  
ATOM   1905  CA  ASN A 125      59.575  27.608  10.672  1.00  0.73           C  
ATOM   1906  C   ASN A 125      60.478  28.814  10.924  1.00  0.73           C  
ATOM   1907  O   ASN A 125      61.098  29.342  10.002  1.00  0.73           O  
ATOM   1908  CB  ASN A 125      60.183  26.559   9.783  1.00  0.73           C  
ATOM   1909  CG  ASN A 125      61.367  25.860  10.229  1.00  0.73           C  
ATOM   1910  OD1 ASN A 125      62.392  26.026   9.590  1.00  0.73           O  
ATOM   1911  ND2 ASN A 125      61.272  25.036  11.248  1.00  0.73           N  
ATOM   1912  H   ASN A 125      58.332  28.334   9.066  1.00  0.73           H  
ATOM   1913  HA  ASN A 125      59.351  27.160  11.639  1.00  0.73           H  
ATOM   1914 1HB  ASN A 125      59.419  25.815   9.706  1.00  0.73           H  
ATOM   1915 2HB  ASN A 125      60.356  26.973   8.798  1.00  0.73           H  
ATOM   1916 1HD2 ASN A 125      62.077  24.528  11.551  1.00  0.73           H  
ATOM   1917 2HD2 ASN A 125      60.389  24.872  11.731  1.00  0.73           H  
ATOM   1918  N   LYS A 126      60.472  29.305  12.158  1.00  0.84           N  
ATOM   1919  CA  LYS A 126      61.173  30.536  12.513  1.00  0.84           C  
ATOM   1920  C   LYS A 126      62.584  30.300  13.017  1.00  0.84           C  
ATOM   1921  O   LYS A 126      62.788  29.522  13.945  1.00  0.84           O  
ATOM   1922  CB  LYS A 126      60.395  31.285  13.590  1.00  0.84           C  
ATOM   1923  CG  LYS A 126      61.035  32.603  13.993  1.00  0.84           C  
ATOM   1924  CD  LYS A 126      60.227  33.336  15.042  1.00  0.84           C  
ATOM   1925  CE  LYS A 126      60.927  34.619  15.460  1.00  0.84           C  
ATOM   1926  NZ  LYS A 126      60.155  35.363  16.496  1.00  0.84           N  
ATOM   1927  H   LYS A 126      59.974  28.789  12.882  1.00  0.84           H  
ATOM   1928  HA  LYS A 126      61.237  31.160  11.627  1.00  0.84           H  
ATOM   1929 1HB  LYS A 126      59.386  31.492  13.232  1.00  0.84           H  
ATOM   1930 2HB  LYS A 126      60.310  30.657  14.481  1.00  0.84           H  
ATOM   1931 1HG  LYS A 126      62.034  32.415  14.393  1.00  0.84           H  
ATOM   1932 2HG  LYS A 126      61.133  33.233  13.114  1.00  0.84           H  
ATOM   1933 1HD  LYS A 126      59.240  33.578  14.643  1.00  0.84           H  
ATOM   1934 2HD  LYS A 126      60.104  32.697  15.916  1.00  0.84           H  
ATOM   1935 1HE  LYS A 126      61.912  34.370  15.859  1.00  0.84           H  
ATOM   1936 2HE  LYS A 126      61.052  35.256  14.584  1.00  0.84           H  
ATOM   1937 1HZ  LYS A 126      60.651  36.207  16.746  1.00  0.84           H  
ATOM   1938 2HZ  LYS A 126      59.245  35.605  16.129  1.00  0.84           H  
ATOM   1939 3HZ  LYS A 126      60.044  34.783  17.315  1.00  0.84           H  
ATOM   1940  N   LYS A 127      63.572  30.937  12.398  1.00  1.02           N  
ATOM   1941  CA  LYS A 127      64.946  30.783  12.871  1.00  1.02           C  
ATOM   1942  C   LYS A 127      65.072  31.454  14.236  1.00  1.02           C  
ATOM   1943  O   LYS A 127      64.684  32.617  14.383  1.00  1.02           O  
ATOM   1944  CB  LYS A 127      65.926  31.408  11.891  1.00  1.02           C  
ATOM   1945  CG  LYS A 127      67.410  31.127  12.157  1.00  1.02           C  
ATOM   1946  CD  LYS A 127      67.756  29.726  11.680  1.00  1.02           C  
ATOM   1947  CE  LYS A 127      69.230  29.393  11.808  1.00  1.02           C  
ATOM   1948  NZ  LYS A 127      70.080  30.175  10.852  1.00  1.02           N  
ATOM   1949  H   LYS A 127      63.369  31.530  11.593  1.00  1.02           H  
ATOM   1950  HA  LYS A 127      65.177  29.726  12.986  1.00  1.02           H  
ATOM   1951 1HB  LYS A 127      65.696  31.039  10.915  1.00  1.02           H  
ATOM   1952 2HB  LYS A 127      65.787  32.485  11.870  1.00  1.02           H  
ATOM   1953 1HG  LYS A 127      68.033  31.845  11.644  1.00  1.02           H  
ATOM   1954 2HG  LYS A 127      67.610  31.194  13.225  1.00  1.02           H  
ATOM   1955 1HD  LYS A 127      67.177  28.987  12.239  1.00  1.02           H  
ATOM   1956 2HD  LYS A 127      67.493  29.649  10.630  1.00  1.02           H  
ATOM   1957 1HE  LYS A 127      69.558  29.603  12.824  1.00  1.02           H  
ATOM   1958 2HE  LYS A 127      69.360  28.331  11.604  1.00  1.02           H  
ATOM   1959 1HZ  LYS A 127      71.043  29.906  10.964  1.00  1.02           H  
ATOM   1960 2HZ  LYS A 127      69.780  29.969   9.894  1.00  1.02           H  
ATOM   1961 3HZ  LYS A 127      69.987  31.164  11.035  1.00  1.02           H  
ATOM   1962  N   VAL A 128      65.609  30.746  15.225  1.00  1.27           N  
ATOM   1963  CA  VAL A 128      65.777  31.329  16.553  1.00  1.27           C  
ATOM   1964  C   VAL A 128      67.217  31.248  17.046  1.00  1.27           C  
ATOM   1965  O   VAL A 128      67.761  30.157  17.218  1.00  1.27           O  
ATOM   1966  CB  VAL A 128      64.874  30.623  17.580  1.00  1.27           C  
ATOM   1967  CG1 VAL A 128      65.090  31.240  18.957  1.00  1.27           C  
ATOM   1968  CG2 VAL A 128      63.398  30.739  17.149  1.00  1.27           C  
ATOM   1969  H   VAL A 128      65.910  29.793  15.046  1.00  1.27           H  
ATOM   1970  HA  VAL A 128      65.493  32.380  16.508  1.00  1.27           H  
ATOM   1971  HB  VAL A 128      65.151  29.568  17.640  1.00  1.27           H  
ATOM   1972 1HG1 VAL A 128      64.461  30.731  19.686  1.00  1.27           H  
ATOM   1973 2HG1 VAL A 128      66.137  31.135  19.244  1.00  1.27           H  
ATOM   1974 3HG1 VAL A 128      64.828  32.298  18.926  1.00  1.27           H  
ATOM   1975 1HG2 VAL A 128      62.765  30.234  17.877  1.00  1.27           H  
ATOM   1976 2HG2 VAL A 128      63.115  31.789  17.087  1.00  1.27           H  
ATOM   1977 3HG2 VAL A 128      63.264  30.275  16.188  1.00  1.27           H  
ATOM   1978  N   PHE A 129      67.801  32.407  17.323  1.00  1.59           N  
ATOM   1979  CA  PHE A 129      69.169  32.493  17.808  1.00  1.59           C  
ATOM   1980  C   PHE A 129      69.451  33.924  18.238  1.00  1.59           C  
ATOM   1981  O   PHE A 129      69.672  34.176  19.423  1.00  1.59           O  
ATOM   1982  OXT PHE A 129      69.022  34.815  17.508  1.00  1.59           O  
ATOM   1983  CB  PHE A 129      70.163  32.036  16.728  1.00  1.59           C  
ATOM   1984  CG  PHE A 129      71.586  31.922  17.204  1.00  1.59           C  
ATOM   1985  CD1 PHE A 129      71.974  30.851  17.996  1.00  1.59           C  
ATOM   1986  CD2 PHE A 129      72.540  32.861  16.846  1.00  1.59           C  
ATOM   1987  CE1 PHE A 129      73.281  30.726  18.428  1.00  1.59           C  
ATOM   1988  CE2 PHE A 129      73.849  32.737  17.275  1.00  1.59           C  
ATOM   1989  CZ  PHE A 129      74.218  31.668  18.067  1.00  1.59           C  
ATOM   1990  H   PHE A 129      67.279  33.258  17.169  1.00  1.59           H  
ATOM   1991  HA  PHE A 129      69.276  31.842  18.677  1.00  1.59           H  
ATOM   1992 1HB  PHE A 129      69.870  31.069  16.330  1.00  1.59           H  
ATOM   1993 2HB  PHE A 129      70.142  32.743  15.899  1.00  1.59           H  
ATOM   1994  HD1 PHE A 129      71.230  30.103  18.279  1.00  1.59           H  
ATOM   1995  HD2 PHE A 129      72.249  33.704  16.218  1.00  1.59           H  
ATOM   1996  HE1 PHE A 129      73.570  29.881  19.052  1.00  1.59           H  
ATOM   1997  HE2 PHE A 129      74.590  33.482  16.987  1.00  1.59           H  
ATOM   1998  HZ  PHE A 129      75.249  31.571  18.405  1.00  1.59           H  
TER    1999
ENDMDL

REMARK ID 638463 MODEL 5 3B2M_xingyu_gai1
PFRMAT TS
TARGET 3B2M_xingyu_gai1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.532  -0.025  -2.789  1.00 24.22           N  
ATOM      2  CA  GLY A   1       2.398   0.119  -1.883  1.00 24.22           C  
ATOM      3  C   GLY A   1       2.411   1.477  -1.193  1.00 24.22           C  
ATOM      4  O   GLY A   1       3.469   2.003  -0.854  1.00 24.22           O  
ATOM      5  H   GLY A   1       4.003   0.806  -3.116  1.00 24.22           H  
ATOM      6 1HA  GLY A   1       1.469  -0.001  -2.439  1.00 24.22           H  
ATOM      7 2HA  GLY A   1       2.428  -0.672  -1.134  1.00 24.22           H  
ATOM      8  N   ALA A   2       1.226   2.053  -1.009  1.00 22.53           N  
ATOM      9  CA  ALA A   2       1.087   3.343  -0.337  1.00 22.53           C  
ATOM     10  C   ALA A   2       1.548   3.246   1.108  1.00 22.53           C  
ATOM     11  O   ALA A   2       1.358   2.210   1.751  1.00 22.53           O  
ATOM     12  CB  ALA A   2      -0.356   3.814  -0.386  1.00 22.53           C  
ATOM     13  H   ALA A   2       0.397   1.574  -1.327  1.00 22.53           H  
ATOM     14  HA  ALA A   2       1.722   4.067  -0.848  1.00 22.53           H  
ATOM     15 1HB  ALA A   2      -0.435   4.785   0.107  1.00 22.53           H  
ATOM     16 2HB  ALA A   2      -0.677   3.905  -1.423  1.00 22.53           H  
ATOM     17 3HB  ALA A   2      -0.990   3.095   0.130  1.00 22.53           H  
ATOM     18  N   THR A   3       2.119   4.332   1.626  1.00 19.34           N  
ATOM     19  CA  THR A   3       2.555   4.372   3.017  1.00 19.34           C  
ATOM     20  C   THR A   3       1.962   5.572   3.747  1.00 19.34           C  
ATOM     21  O   THR A   3       1.460   6.507   3.119  1.00 19.34           O  
ATOM     22  CB  THR A   3       4.093   4.427   3.110  1.00 19.34           C  
ATOM     23  OG1 THR A   3       4.568   5.658   2.540  1.00 19.34           O  
ATOM     24  CG2 THR A   3       4.713   3.256   2.357  1.00 19.34           C  
ATOM     25  H   THR A   3       2.257   5.144   1.042  1.00 19.34           H  
ATOM     26  HA  THR A   3       2.209   3.469   3.519  1.00 19.34           H  
ATOM     27  HB  THR A   3       4.392   4.382   4.157  1.00 19.34           H  
ATOM     28  HG1 THR A   3       4.238   6.402   3.055  1.00 19.34           H  
ATOM     29 1HG2 THR A   3       5.797   3.306   2.437  1.00 19.34           H  
ATOM     30 2HG2 THR A   3       4.359   2.318   2.788  1.00 19.34           H  
ATOM     31 3HG2 THR A   3       4.430   3.297   1.307  1.00 19.34           H  
ATOM     32  N   THR A   4       2.055   5.553   5.073  1.00 15.15           N  
ATOM     33  CA  THR A   4       1.581   6.654   5.907  1.00 15.15           C  
ATOM     34  C   THR A   4       2.689   7.167   6.816  1.00 15.15           C  
ATOM     35  O   THR A   4       3.399   6.376   7.438  1.00 15.15           O  
ATOM     36  CB  THR A   4       0.374   6.208   6.759  1.00 15.15           C  
ATOM     37  OG1 THR A   4      -0.689   5.791   5.891  1.00 15.15           O  
ATOM     38  CG2 THR A   4      -0.117   7.344   7.652  1.00 15.15           C  
ATOM     39  H   THR A   4       2.471   4.749   5.520  1.00 15.15           H  
ATOM     40  HA  THR A   4       1.268   7.475   5.263  1.00 15.15           H  
ATOM     41  HB  THR A   4       0.666   5.368   7.388  1.00 15.15           H  
ATOM     42  HG1 THR A   4      -0.829   6.461   5.212  1.00 15.15           H  
ATOM     43 1HG2 THR A   4      -0.967   7.001   8.238  1.00 15.15           H  
ATOM     44 2HG2 THR A   4       0.679   7.656   8.329  1.00 15.15           H  
ATOM     45 3HG2 THR A   4      -0.418   8.188   7.035  1.00 15.15           H  
ATOM     46  N   GLU A   5       2.839   8.487   6.876  1.00 10.95           N  
ATOM     47  CA  GLU A   5       3.827   9.109   7.750  1.00 10.95           C  
ATOM     48  C   GLU A   5       3.146   9.692   8.986  1.00 10.95           C  
ATOM     49  O   GLU A   5       2.032  10.210   8.894  1.00 10.95           O  
ATOM     50  CB  GLU A   5       4.587  10.205   6.996  1.00 10.95           C  
ATOM     51  CG  GLU A   5       5.426   9.692   5.824  1.00 10.95           C  
ATOM     52  CD  GLU A   5       6.183  10.783   5.090  1.00 10.95           C  
ATOM     53  OE1 GLU A   5       6.025  11.932   5.430  1.00 10.95           O  
ATOM     54  OE2 GLU A   5       6.916  10.457   4.185  1.00 10.95           O  
ATOM     55  H   GLU A   5       2.234   9.074   6.320  1.00 10.95           H  
ATOM     56  HA  GLU A   5       4.538   8.350   8.078  1.00 10.95           H  
ATOM     57 1HB  GLU A   5       3.880  10.938   6.609  1.00 10.95           H  
ATOM     58 2HB  GLU A   5       5.253  10.725   7.687  1.00 10.95           H  
ATOM     59 1HG  GLU A   5       6.141   8.961   6.201  1.00 10.95           H  
ATOM     60 2HG  GLU A   5       4.768   9.180   5.122  1.00 10.95           H  
ATOM     61  N   THR A   6       3.833   9.643  10.124  1.00  7.48           N  
ATOM     62  CA  THR A   6       3.330  10.235  11.362  1.00  7.48           C  
ATOM     63  C   THR A   6       4.349  11.176  11.984  1.00  7.48           C  
ATOM     64  O   THR A   6       5.523  10.827  12.112  1.00  7.48           O  
ATOM     65  CB  THR A   6       2.958   9.140  12.388  1.00  7.48           C  
ATOM     66  OG1 THR A   6       1.933   8.301  11.840  1.00  7.48           O  
ATOM     67  CG2 THR A   6       2.470   9.753  13.699  1.00  7.48           C  
ATOM     68  H   THR A   6       4.735   9.191  10.129  1.00  7.48           H  
ATOM     69  HA  THR A   6       2.436  10.815  11.135  1.00  7.48           H  
ATOM     70  HB  THR A   6       3.836   8.530  12.595  1.00  7.48           H  
ATOM     71  HG1 THR A   6       1.225   8.850  11.485  1.00  7.48           H  
ATOM     72 1HG2 THR A   6       2.219   8.958  14.399  1.00  7.48           H  
ATOM     73 2HG2 THR A   6       3.250  10.372  14.132  1.00  7.48           H  
ATOM     74 3HG2 THR A   6       1.588  10.363  13.512  1.00  7.48           H  
ATOM     75  N   GLU A   7       3.894  12.359  12.386  1.00  4.98           N  
ATOM     76  CA  GLU A   7       4.762  13.301  13.076  1.00  4.98           C  
ATOM     77  C   GLU A   7       4.509  13.173  14.566  1.00  4.98           C  
ATOM     78  O   GLU A   7       3.362  13.006  14.986  1.00  4.98           O  
ATOM     79  CB  GLU A   7       4.499  14.733  12.608  1.00  4.98           C  
ATOM     80  CG  GLU A   7       4.837  14.987  11.138  1.00  4.98           C  
ATOM     81  CD  GLU A   7       4.579  16.416  10.695  1.00  4.98           C  
ATOM     82  OE1 GLU A   7       4.067  17.182  11.477  1.00  4.98           O  
ATOM     83  OE2 GLU A   7       4.899  16.734   9.573  1.00  4.98           O  
ATOM     84  H   GLU A   7       2.925  12.594  12.229  1.00  4.98           H  
ATOM     85  HA  GLU A   7       5.804  13.046  12.878  1.00  4.98           H  
ATOM     86 1HB  GLU A   7       3.448  14.978  12.759  1.00  4.98           H  
ATOM     87 2HB  GLU A   7       5.086  15.425  13.213  1.00  4.98           H  
ATOM     88 1HG  GLU A   7       5.890  14.754  10.978  1.00  4.98           H  
ATOM     89 2HG  GLU A   7       4.248  14.308  10.521  1.00  4.98           H  
ATOM     90  N   THR A   8       5.569  13.268  15.359  1.00  3.33           N  
ATOM     91  CA  THR A   8       5.452  13.169  16.805  1.00  3.33           C  
ATOM     92  C   THR A   8       6.216  14.296  17.485  1.00  3.33           C  
ATOM     93  O   THR A   8       6.992  15.006  16.843  1.00  3.33           O  
ATOM     94  CB  THR A   8       5.991  11.813  17.306  1.00  3.33           C  
ATOM     95  OG1 THR A   8       7.405  11.756  17.090  1.00  3.33           O  
ATOM     96  CG2 THR A   8       5.324  10.650  16.551  1.00  3.33           C  
ATOM     97  H   THR A   8       6.479  13.405  14.944  1.00  3.33           H  
ATOM     98  HA  THR A   8       4.402  13.257  17.083  1.00  3.33           H  
ATOM     99  HB  THR A   8       5.786  11.716  18.372  1.00  3.33           H  
ATOM    100  HG1 THR A   8       7.827  12.463  17.588  1.00  3.33           H  
ATOM    101 1HG2 THR A   8       5.717   9.706  16.923  1.00  3.33           H  
ATOM    102 2HG2 THR A   8       4.246  10.683  16.710  1.00  3.33           H  
ATOM    103 3HG2 THR A   8       5.534  10.726  15.486  1.00  3.33           H  
ATOM    104  N   SER A   9       6.024  14.434  18.791  1.00  2.30           N  
ATOM    105  CA  SER A   9       6.752  15.430  19.567  1.00  2.30           C  
ATOM    106  C   SER A   9       6.857  15.024  21.028  1.00  2.30           C  
ATOM    107  O   SER A   9       6.104  14.169  21.500  1.00  2.30           O  
ATOM    108  CB  SER A   9       6.070  16.780  19.454  1.00  2.30           C  
ATOM    109  OG  SER A   9       4.805  16.750  20.051  1.00  2.30           O  
ATOM    110  H   SER A   9       5.364  13.831  19.260  1.00  2.30           H  
ATOM    111  HA  SER A   9       7.762  15.512  19.163  1.00  2.30           H  
ATOM    112 1HB  SER A   9       6.685  17.537  19.941  1.00  2.30           H  
ATOM    113 2HB  SER A   9       5.977  17.059  18.405  1.00  2.30           H  
ATOM    114  HG  SER A   9       4.952  16.508  20.972  1.00  2.30           H  
ATOM    115  N   THR A  10       7.795  15.653  21.728  1.00  1.67           N  
ATOM    116  CA  THR A  10       8.028  15.446  23.155  1.00  1.67           C  
ATOM    117  C   THR A  10       7.947  16.785  23.901  1.00  1.67           C  
ATOM    118  O   THR A  10       6.918  17.114  24.488  1.00  1.67           O  
ATOM    119  CB  THR A  10       9.399  14.759  23.389  1.00  1.67           C  
ATOM    120  OG1 THR A  10      10.438  15.540  22.779  1.00  1.67           O  
ATOM    121  CG2 THR A  10       9.410  13.361  22.793  1.00  1.67           C  
ATOM    122  H   THR A  10       8.370  16.328  21.245  1.00  1.67           H  
ATOM    123  HA  THR A  10       7.247  14.795  23.549  1.00  1.67           H  
ATOM    124  HB  THR A  10       9.585  14.694  24.464  1.00  1.67           H  
ATOM    125  HG1 THR A  10      11.291  15.113  22.941  1.00  1.67           H  
ATOM    126 1HG2 THR A  10      10.378  12.897  22.975  1.00  1.67           H  
ATOM    127 2HG2 THR A  10       8.626  12.763  23.259  1.00  1.67           H  
ATOM    128 3HG2 THR A  10       9.234  13.414  21.722  1.00  1.67           H  
ATOM    129  N   THR A  11       9.042  17.550  23.801  1.00  1.27           N  
ATOM    130  CA  THR A  11       9.338  18.862  24.403  1.00  1.27           C  
ATOM    131  C   THR A  11       9.619  18.732  25.898  1.00  1.27           C  
ATOM    132  O   THR A  11       9.360  17.684  26.505  1.00  1.27           O  
ATOM    133  CB  THR A  11       8.239  19.948  24.169  1.00  1.27           C  
ATOM    134  OG1 THR A  11       7.028  19.646  24.884  1.00  1.27           O  
ATOM    135  CG2 THR A  11       7.918  20.042  22.668  1.00  1.27           C  
ATOM    136  H   THR A  11       9.785  17.125  23.270  1.00  1.27           H  
ATOM    137  HA  THR A  11      10.249  19.243  23.940  1.00  1.27           H  
ATOM    138  HB  THR A  11       8.611  20.914  24.508  1.00  1.27           H  
ATOM    139  HG1 THR A  11       6.831  18.715  24.820  1.00  1.27           H  
ATOM    140 1HG2 THR A  11       7.167  20.815  22.509  1.00  1.27           H  
ATOM    141 2HG2 THR A  11       8.823  20.296  22.120  1.00  1.27           H  
ATOM    142 3HG2 THR A  11       7.533  19.093  22.307  1.00  1.27           H  
ATOM    143  N   GLU A  12      10.224  19.784  26.445  1.00  1.01           N  
ATOM    144  CA  GLU A  12      10.688  19.863  27.829  1.00  1.01           C  
ATOM    145  C   GLU A  12      10.180  21.137  28.493  1.00  1.01           C  
ATOM    146  O   GLU A  12       9.906  22.123  27.806  1.00  1.01           O  
ATOM    147  CB  GLU A  12      12.213  19.860  27.856  1.00  1.01           C  
ATOM    148  CG  GLU A  12      12.890  18.592  27.316  1.00  1.01           C  
ATOM    149  CD  GLU A  12      14.384  18.730  27.269  1.00  1.01           C  
ATOM    150  OE1 GLU A  12      14.838  19.838  27.413  1.00  1.01           O  
ATOM    151  OE2 GLU A  12      15.067  17.751  27.101  1.00  1.01           O  
ATOM    152  H   GLU A  12      10.377  20.590  25.857  1.00  1.01           H  
ATOM    153  HA  GLU A  12      10.304  19.010  28.387  1.00  1.01           H  
ATOM    154 1HB  GLU A  12      12.592  20.713  27.295  1.00  1.01           H  
ATOM    155 2HB  GLU A  12      12.533  19.981  28.886  1.00  1.01           H  
ATOM    156 1HG  GLU A  12      12.650  17.762  27.966  1.00  1.01           H  
ATOM    157 2HG  GLU A  12      12.513  18.366  26.323  1.00  1.01           H  
ATOM    158  N   THR A  13      10.086  21.126  29.824  1.00  0.83           N  
ATOM    159  CA  THR A  13       9.644  22.294  30.587  1.00  0.83           C  
ATOM    160  C   THR A  13      10.622  22.726  31.684  1.00  0.83           C  
ATOM    161  O   THR A  13      11.605  22.033  31.993  1.00  0.83           O  
ATOM    162  CB  THR A  13       8.271  22.019  31.238  1.00  0.83           C  
ATOM    163  OG1 THR A  13       8.400  20.950  32.198  1.00  0.83           O  
ATOM    164  CG2 THR A  13       7.245  21.633  30.188  1.00  0.83           C  
ATOM    165  H   THR A  13      10.311  20.269  30.322  1.00  0.83           H  
ATOM    166  HA  THR A  13       9.531  23.133  29.900  1.00  0.83           H  
ATOM    167  HB  THR A  13       7.930  22.919  31.752  1.00  0.83           H  
ATOM    168  HG1 THR A  13       8.869  20.204  31.787  1.00  0.83           H  
ATOM    169 1HG2 THR A  13       6.286  21.452  30.669  1.00  0.83           H  
ATOM    170 2HG2 THR A  13       7.144  22.447  29.467  1.00  0.83           H  
ATOM    171 3HG2 THR A  13       7.565  20.729  29.672  1.00  0.83           H  
ATOM    172  N   GLN A  14      10.337  23.898  32.265  1.00  0.72           N  
ATOM    173  CA  GLN A  14      11.095  24.438  33.394  1.00  0.72           C  
ATOM    174  C   GLN A  14      10.245  24.675  34.643  1.00  0.72           C  
ATOM    175  O   GLN A  14       9.148  25.231  34.559  1.00  0.72           O  
ATOM    176  CB  GLN A  14      11.787  25.741  32.997  1.00  0.72           C  
ATOM    177  CG  GLN A  14      12.592  26.407  34.107  1.00  0.72           C  
ATOM    178  CD  GLN A  14      13.397  27.587  33.589  1.00  0.72           C  
ATOM    179  OE1 GLN A  14      13.880  27.559  32.453  1.00  0.72           O  
ATOM    180  NE2 GLN A  14      13.546  28.622  34.395  1.00  0.72           N  
ATOM    181  H   GLN A  14       9.559  24.446  31.896  1.00  0.72           H  
ATOM    182  HA  GLN A  14      11.860  23.713  33.650  1.00  0.72           H  
ATOM    183 1HB  GLN A  14      12.463  25.550  32.167  1.00  0.72           H  
ATOM    184 2HB  GLN A  14      11.038  26.454  32.652  1.00  0.72           H  
ATOM    185 1HG  GLN A  14      11.900  26.771  34.857  1.00  0.72           H  
ATOM    186 2HG  GLN A  14      13.267  25.684  34.556  1.00  0.72           H  
ATOM    187 1HE2 GLN A  14      14.063  29.423  34.089  1.00  0.72           H  
ATOM    188 2HE2 GLN A  14      13.135  28.609  35.302  1.00  0.72           H  
ATOM    189  N   LEU A  15      10.761  24.232  35.787  1.00  0.65           N  
ATOM    190  CA  LEU A  15      10.122  24.423  37.089  1.00  0.65           C  
ATOM    191  C   LEU A  15      10.958  25.353  37.947  1.00  0.65           C  
ATOM    192  O   LEU A  15      12.148  25.116  38.150  1.00  0.65           O  
ATOM    193  CB  LEU A  15       9.951  23.087  37.820  1.00  0.65           C  
ATOM    194  CG  LEU A  15       9.392  23.152  39.229  1.00  0.65           C  
ATOM    195  CD1 LEU A  15       7.962  23.647  39.165  1.00  0.65           C  
ATOM    196  CD2 LEU A  15       9.504  21.771  39.859  1.00  0.65           C  
ATOM    197  H   LEU A  15      11.669  23.770  35.748  1.00  0.65           H  
ATOM    198  HA  LEU A  15       9.143  24.875  36.940  1.00  0.65           H  
ATOM    199 1HB  LEU A  15       9.273  22.467  37.235  1.00  0.65           H  
ATOM    200 2HB  LEU A  15      10.882  22.592  37.869  1.00  0.65           H  
ATOM    201  HG  LEU A  15       9.964  23.864  39.829  1.00  0.65           H  
ATOM    202 1HD1 LEU A  15       7.556  23.698  40.156  1.00  0.65           H  
ATOM    203 2HD1 LEU A  15       7.940  24.638  38.715  1.00  0.65           H  
ATOM    204 3HD1 LEU A  15       7.368  22.965  38.566  1.00  0.65           H  
ATOM    205 1HD2 LEU A  15       9.106  21.796  40.873  1.00  0.65           H  
ATOM    206 2HD2 LEU A  15       8.943  21.067  39.262  1.00  0.65           H  
ATOM    207 3HD2 LEU A  15      10.548  21.469  39.884  1.00  0.65           H  
ATOM    208  N   VAL A  16      10.364  26.419  38.445  1.00  0.61           N  
ATOM    209  CA  VAL A  16      11.127  27.343  39.259  1.00  0.61           C  
ATOM    210  C   VAL A  16      10.583  27.407  40.675  1.00  0.61           C  
ATOM    211  O   VAL A  16       9.382  27.576  40.862  1.00  0.61           O  
ATOM    212  CB  VAL A  16      11.107  28.750  38.633  1.00  0.61           C  
ATOM    213  CG1 VAL A  16      11.923  29.711  39.507  1.00  0.61           C  
ATOM    214  CG2 VAL A  16      11.618  28.661  37.219  1.00  0.61           C  
ATOM    215  H   VAL A  16       9.388  26.600  38.229  1.00  0.61           H  
ATOM    216  HA  VAL A  16      12.154  27.004  39.297  1.00  0.61           H  
ATOM    217  HB  VAL A  16      10.087  29.124  38.617  1.00  0.61           H  
ATOM    218 1HG1 VAL A  16      11.899  30.707  39.076  1.00  0.61           H  
ATOM    219 2HG1 VAL A  16      11.502  29.741  40.506  1.00  0.61           H  
ATOM    220 3HG1 VAL A  16      12.957  29.361  39.561  1.00  0.61           H  
ATOM    221 1HG2 VAL A  16      11.600  29.648  36.760  1.00  0.61           H  
ATOM    222 2HG2 VAL A  16      12.627  28.276  37.234  1.00  0.61           H  
ATOM    223 3HG2 VAL A  16      10.977  27.987  36.653  1.00  0.61           H  
ATOM    224  N   VAL A  17      11.460  27.252  41.664  1.00  0.60           N  
ATOM    225  CA  VAL A  17      11.066  27.339  43.065  1.00  0.60           C  
ATOM    226  C   VAL A  17      11.685  28.573  43.699  1.00  0.60           C  
ATOM    227  O   VAL A  17      12.907  28.735  43.694  1.00  0.60           O  
ATOM    228  CB  VAL A  17      11.506  26.094  43.859  1.00  0.60           C  
ATOM    229  CG1 VAL A  17      11.089  26.265  45.330  1.00  0.60           C  
ATOM    230  CG2 VAL A  17      10.874  24.842  43.243  1.00  0.60           C  
ATOM    231  H   VAL A  17      12.433  27.085  41.420  1.00  0.60           H  
ATOM    232  HA  VAL A  17       9.983  27.420  43.122  1.00  0.60           H  
ATOM    233  HB  VAL A  17      12.594  26.005  43.828  1.00  0.60           H  
ATOM    234 1HG1 VAL A  17      11.388  25.406  45.915  1.00  0.60           H  
ATOM    235 2HG1 VAL A  17      11.557  27.158  45.747  1.00  0.60           H  
ATOM    236 3HG1 VAL A  17      10.016  26.375  45.365  1.00  0.60           H  
ATOM    237 1HG2 VAL A  17      11.189  23.964  43.802  1.00  0.60           H  
ATOM    238 2HG2 VAL A  17       9.798  24.936  43.283  1.00  0.60           H  
ATOM    239 3HG2 VAL A  17      11.192  24.740  42.204  1.00  0.60           H  
ATOM    240  N   LYS A  18      10.845  29.447  44.237  1.00  0.60           N  
ATOM    241  CA  LYS A  18      11.316  30.694  44.832  1.00  0.60           C  
ATOM    242  C   LYS A  18      11.016  30.743  46.325  1.00  0.60           C  
ATOM    243  O   LYS A  18      10.022  30.166  46.781  1.00  0.60           O  
ATOM    244  CB  LYS A  18      10.650  31.884  44.145  1.00  0.60           C  
ATOM    245  CG  LYS A  18      10.959  32.028  42.666  1.00  0.60           C  
ATOM    246  CD  LYS A  18      10.289  33.259  42.086  1.00  0.60           C  
ATOM    247  CE  LYS A  18      10.587  33.411  40.600  1.00  0.60           C  
ATOM    248  NZ  LYS A  18       9.944  34.629  40.028  1.00  0.60           N  
ATOM    249  H   LYS A  18       9.844  29.247  44.198  1.00  0.60           H  
ATOM    250  HA  LYS A  18      12.397  30.765  44.707  1.00  0.60           H  
ATOM    251 1HB  LYS A  18       9.566  31.798  44.244  1.00  0.60           H  
ATOM    252 2HB  LYS A  18      10.951  32.804  44.645  1.00  0.60           H  
ATOM    253 1HG  LYS A  18      12.030  32.090  42.512  1.00  0.60           H  
ATOM    254 2HG  LYS A  18      10.579  31.153  42.146  1.00  0.60           H  
ATOM    255 1HD  LYS A  18       9.207  33.176  42.226  1.00  0.60           H  
ATOM    256 2HD  LYS A  18      10.639  34.147  42.611  1.00  0.60           H  
ATOM    257 1HE  LYS A  18      11.665  33.477  40.456  1.00  0.60           H  
ATOM    258 2HE  LYS A  18      10.215  32.533  40.071  1.00  0.60           H  
ATOM    259 1HZ  LYS A  18      10.160  34.694  39.043  1.00  0.60           H  
ATOM    260 2HZ  LYS A  18       8.941  34.568  40.148  1.00  0.60           H  
ATOM    261 3HZ  LYS A  18      10.290  35.450  40.504  1.00  0.60           H  
ATOM    262  N   LYS A  19      11.843  31.477  47.069  1.00  0.63           N  
ATOM    263  CA  LYS A  19      11.627  31.646  48.508  1.00  0.63           C  
ATOM    264  C   LYS A  19      11.507  33.084  49.008  1.00  0.63           C  
ATOM    265  O   LYS A  19      12.385  33.920  48.763  1.00  0.63           O  
ATOM    266  CB  LYS A  19      12.769  30.991  49.260  1.00  0.63           C  
ATOM    267  CG  LYS A  19      12.749  31.183  50.714  1.00  0.63           C  
ATOM    268  CD  LYS A  19      11.681  30.400  51.278  1.00  0.63           C  
ATOM    269  CE  LYS A  19      11.681  30.497  52.690  1.00  0.63           C  
ATOM    270  NZ  LYS A  19      10.717  29.618  53.237  1.00  0.63           N  
ATOM    271  H   LYS A  19      12.681  31.882  46.638  1.00  0.63           H  
ATOM    272  HA  LYS A  19      10.697  31.140  48.771  1.00  0.63           H  
ATOM    273 1HB  LYS A  19      12.745  29.923  49.079  1.00  0.63           H  
ATOM    274 2HB  LYS A  19      13.723  31.373  48.881  1.00  0.63           H  
ATOM    275 1HG  LYS A  19      13.701  30.847  51.138  1.00  0.63           H  
ATOM    276 2HG  LYS A  19      12.616  32.234  50.965  1.00  0.63           H  
ATOM    277 1HD  LYS A  19      10.710  30.718  50.888  1.00  0.63           H  
ATOM    278 2HD  LYS A  19      11.840  29.382  51.022  1.00  0.63           H  
ATOM    279 1HE  LYS A  19      12.649  30.249  53.036  1.00  0.63           H  
ATOM    280 2HE  LYS A  19      11.447  31.514  52.995  1.00  0.63           H  
ATOM    281 1HZ  LYS A  19      10.713  29.662  54.238  1.00  0.63           H  
ATOM    282 2HZ  LYS A  19       9.802  29.861  52.907  1.00  0.63           H  
ATOM    283 3HZ  LYS A  19      10.882  28.644  52.976  1.00  0.63           H  
ATOM    284  N   LYS A  20      10.424  33.341  49.749  1.00  0.67           N  
ATOM    285  CA  LYS A  20      10.181  34.625  50.393  1.00  0.67           C  
ATOM    286  C   LYS A  20       9.915  34.425  51.904  1.00  0.67           C  
ATOM    287  O   LYS A  20       9.316  33.424  52.315  1.00  0.67           O  
ATOM    288  CB  LYS A  20       8.989  35.324  49.716  1.00  0.67           C  
ATOM    289  CG  LYS A  20       9.215  35.673  48.239  1.00  0.67           C  
ATOM    290  CD  LYS A  20       8.023  36.413  47.642  1.00  0.67           C  
ATOM    291  CE  LYS A  20       8.258  36.743  46.170  1.00  0.67           C  
ATOM    292  NZ  LYS A  20       7.102  37.468  45.570  1.00  0.67           N  
ATOM    293  H   LYS A  20       9.717  32.614  49.853  1.00  0.67           H  
ATOM    294  HA  LYS A  20      11.070  35.250  50.289  1.00  0.67           H  
ATOM    295 1HB  LYS A  20       8.115  34.677  49.775  1.00  0.67           H  
ATOM    296 2HB  LYS A  20       8.757  36.244  50.255  1.00  0.67           H  
ATOM    297 1HG  LYS A  20      10.112  36.291  48.148  1.00  0.67           H  
ATOM    298 2HG  LYS A  20       9.370  34.755  47.672  1.00  0.67           H  
ATOM    299 1HD  LYS A  20       7.130  35.792  47.731  1.00  0.67           H  
ATOM    300 2HD  LYS A  20       7.857  37.340  48.190  1.00  0.67           H  
ATOM    301 1HE  LYS A  20       9.148  37.364  46.083  1.00  0.67           H  
ATOM    302 2HE  LYS A  20       8.419  35.815  45.617  1.00  0.67           H  
ATOM    303 1HZ  LYS A  20       7.297  37.668  44.599  1.00  0.67           H  
ATOM    304 2HZ  LYS A  20       6.273  36.893  45.634  1.00  0.67           H  
ATOM    305 3HZ  LYS A  20       6.952  38.334  46.068  1.00  0.67           H  
ATOM    306  N   VAL A  21      10.347  35.381  52.716  1.00  0.72           N  
ATOM    307  CA  VAL A  21      10.099  35.371  54.167  1.00  0.72           C  
ATOM    308  C   VAL A  21       9.345  36.631  54.575  1.00  0.72           C  
ATOM    309  O   VAL A  21       9.658  37.725  54.104  1.00  0.72           O  
ATOM    310  CB  VAL A  21      11.416  35.279  54.956  1.00  0.72           C  
ATOM    311  CG1 VAL A  21      11.166  35.301  56.483  1.00  0.72           C  
ATOM    312  CG2 VAL A  21      12.157  34.019  54.569  1.00  0.72           C  
ATOM    313  H   VAL A  21      10.897  36.143  52.306  1.00  0.72           H  
ATOM    314  HA  VAL A  21       9.488  34.506  54.415  1.00  0.72           H  
ATOM    315  HB  VAL A  21      12.014  36.136  54.707  1.00  0.72           H  
ATOM    316 1HG1 VAL A  21      12.114  35.249  57.007  1.00  0.72           H  
ATOM    317 2HG1 VAL A  21      10.655  36.217  56.767  1.00  0.72           H  
ATOM    318 3HG1 VAL A  21      10.553  34.440  56.765  1.00  0.72           H  
ATOM    319 1HG2 VAL A  21      13.096  33.990  55.112  1.00  0.72           H  
ATOM    320 2HG2 VAL A  21      11.556  33.155  54.830  1.00  0.72           H  
ATOM    321 3HG2 VAL A  21      12.358  34.016  53.501  1.00  0.72           H  
ATOM    322  N   SER A  22       8.335  36.487  55.419  1.00  0.79           N  
ATOM    323  CA  SER A  22       7.566  37.655  55.822  1.00  0.79           C  
ATOM    324  C   SER A  22       7.180  37.657  57.311  1.00  0.79           C  
ATOM    325  O   SER A  22       7.680  36.866  58.117  1.00  0.79           O  
ATOM    326  CB  SER A  22       6.334  37.791  54.928  1.00  0.79           C  
ATOM    327  OG  SER A  22       5.718  39.038  55.113  1.00  0.79           O  
ATOM    328  H   SER A  22       8.125  35.563  55.790  1.00  0.79           H  
ATOM    329  HA  SER A  22       8.185  38.537  55.656  1.00  0.79           H  
ATOM    330 1HB  SER A  22       6.624  37.673  53.884  1.00  0.79           H  
ATOM    331 2HB  SER A  22       5.636  37.000  55.162  1.00  0.79           H  
ATOM    332  HG  SER A  22       6.326  39.687  54.733  1.00  0.79           H  
ATOM    333  N   GLY A  23       6.315  38.595  57.669  1.00  0.85           N  
ATOM    334  CA  GLY A  23       5.949  38.874  59.050  1.00  0.85           C  
ATOM    335  C   GLY A  23       6.836  40.045  59.450  1.00  0.85           C  
ATOM    336  O   GLY A  23       7.963  40.145  58.963  1.00  0.85           O  
ATOM    337  H   GLY A  23       5.919  39.147  56.922  1.00  0.85           H  
ATOM    338 1HA  GLY A  23       4.895  39.144  59.122  1.00  0.85           H  
ATOM    339 2HA  GLY A  23       6.135  38.011  59.686  1.00  0.85           H  
ATOM    340  N   THR A  24       6.393  40.887  60.374  1.00  0.89           N  
ATOM    341  CA  THR A  24       7.181  42.075  60.718  1.00  0.89           C  
ATOM    342  C   THR A  24       8.538  41.762  61.347  1.00  0.89           C  
ATOM    343  O   THR A  24       9.460  42.575  61.286  1.00  0.89           O  
ATOM    344  CB  THR A  24       6.381  42.975  61.669  1.00  0.89           C  
ATOM    345  OG1 THR A  24       6.059  42.244  62.858  1.00  0.89           O  
ATOM    346  CG2 THR A  24       5.097  43.431  60.996  1.00  0.89           C  
ATOM    347  H   THR A  24       5.484  40.752  60.791  1.00  0.89           H  
ATOM    348  HA  THR A  24       7.366  42.633  59.799  1.00  0.89           H  
ATOM    349  HB  THR A  24       6.981  43.845  61.936  1.00  0.89           H  
ATOM    350  HG1 THR A  24       6.870  42.020  63.325  1.00  0.89           H  
ATOM    351 1HG2 THR A  24       4.535  44.069  61.679  1.00  0.89           H  
ATOM    352 2HG2 THR A  24       5.340  43.992  60.093  1.00  0.89           H  
ATOM    353 3HG2 THR A  24       4.496  42.563  60.733  1.00  0.89           H  
ATOM    354  N   GLY A  25       8.653  40.591  61.957  1.00  0.90           N  
ATOM    355  CA  GLY A  25       9.893  40.158  62.579  1.00  0.90           C  
ATOM    356  C   GLY A  25      10.553  38.988  61.842  1.00  0.90           C  
ATOM    357  O   GLY A  25      11.417  38.321  62.416  1.00  0.90           O  
ATOM    358  H   GLY A  25       7.853  39.977  61.970  1.00  0.90           H  
ATOM    359 1HA  GLY A  25      10.589  40.997  62.619  1.00  0.90           H  
ATOM    360 2HA  GLY A  25       9.690  39.869  63.609  1.00  0.90           H  
ATOM    361  N   GLY A  26      10.120  38.684  60.614  1.00  0.89           N  
ATOM    362  CA  GLY A  26      10.669  37.515  59.922  1.00  0.89           C  
ATOM    363  C   GLY A  26      12.155  37.623  59.591  1.00  0.89           C  
ATOM    364  O   GLY A  26      12.627  38.608  59.008  1.00  0.89           O  
ATOM    365  H   GLY A  26       9.420  39.260  60.144  1.00  0.89           H  
ATOM    366 1HA  GLY A  26      10.526  36.644  60.551  1.00  0.89           H  
ATOM    367 2HA  GLY A  26      10.100  37.339  59.009  1.00  0.89           H  
ATOM    368  N   ASP A  27      12.909  36.559  59.876  1.00  0.86           N  
ATOM    369  CA  ASP A  27      14.329  36.618  59.584  1.00  0.86           C  
ATOM    370  C   ASP A  27      14.617  36.206  58.160  1.00  0.86           C  
ATOM    371  O   ASP A  27      14.859  35.040  57.849  1.00  0.86           O  
ATOM    372  CB  ASP A  27      15.147  35.767  60.543  1.00  0.86           C  
ATOM    373  CG  ASP A  27      16.675  35.922  60.324  1.00  0.86           C  
ATOM    374  OD1 ASP A  27      17.103  36.441  59.279  1.00  0.86           O  
ATOM    375  OD2 ASP A  27      17.402  35.507  61.196  1.00  0.86           O  
ATOM    376  H   ASP A  27      12.527  35.746  60.349  1.00  0.86           H  
ATOM    377  HA  ASP A  27      14.658  37.651  59.707  1.00  0.86           H  
ATOM    378 1HB  ASP A  27      14.907  36.044  61.571  1.00  0.86           H  
ATOM    379 2HB  ASP A  27      14.877  34.718  60.415  1.00  0.86           H  
ATOM    380  N   ARG A  28      14.672  37.201  57.311  1.00  0.82           N  
ATOM    381  CA  ARG A  28      14.893  37.026  55.884  1.00  0.82           C  
ATOM    382  C   ARG A  28      16.243  36.356  55.542  1.00  0.82           C  
ATOM    383  O   ARG A  28      16.407  35.782  54.453  1.00  0.82           O  
ATOM    384  CB  ARG A  28      14.790  38.394  55.217  1.00  0.82           C  
ATOM    385  CG  ARG A  28      13.367  38.981  55.229  1.00  0.82           C  
ATOM    386  CD  ARG A  28      13.298  40.368  54.668  1.00  0.82           C  
ATOM    387  NE  ARG A  28      13.544  40.408  53.226  1.00  0.82           N  
ATOM    388  CZ  ARG A  28      13.757  41.511  52.500  1.00  0.82           C  
ATOM    389  NH1 ARG A  28      13.777  42.707  53.055  1.00  0.82           N  
ATOM    390  NH2 ARG A  28      13.943  41.356  51.209  1.00  0.82           N  
ATOM    391  H   ARG A  28      14.437  38.117  57.693  1.00  0.82           H  
ATOM    392  HA  ARG A  28      14.103  36.394  55.498  1.00  0.82           H  
ATOM    393 1HB  ARG A  28      15.447  39.097  55.724  1.00  0.82           H  
ATOM    394 2HB  ARG A  28      15.115  38.329  54.181  1.00  0.82           H  
ATOM    395 1HG  ARG A  28      12.717  38.356  54.614  1.00  0.82           H  
ATOM    396 2HG  ARG A  28      12.986  38.999  56.253  1.00  0.82           H  
ATOM    397 1HD  ARG A  28      12.304  40.774  54.852  1.00  0.82           H  
ATOM    398 2HD  ARG A  28      14.041  40.992  55.158  1.00  0.82           H  
ATOM    399  HE  ARG A  28      13.546  39.527  52.694  1.00  0.82           H  
ATOM    400 1HH1 ARG A  28      13.631  42.803  54.049  1.00  0.82           H  
ATOM    401 2HH1 ARG A  28      13.939  43.524  52.485  1.00  0.82           H  
ATOM    402 1HH2 ARG A  28      13.907  40.387  50.838  1.00  0.82           H  
ATOM    403 2HH2 ARG A  28      14.106  42.146  50.609  1.00  0.82           H  
ATOM    404  N   SER A  29      17.235  36.450  56.444  1.00  0.79           N  
ATOM    405  CA  SER A  29      18.548  35.878  56.151  1.00  0.79           C  
ATOM    406  C   SER A  29      18.608  34.392  56.498  1.00  0.79           C  
ATOM    407  O   SER A  29      19.585  33.716  56.176  1.00  0.79           O  
ATOM    408  CB  SER A  29      19.659  36.627  56.886  1.00  0.79           C  
ATOM    409  OG  SER A  29      19.648  36.389  58.270  1.00  0.79           O  
ATOM    410  H   SER A  29      17.065  36.844  57.377  1.00  0.79           H  
ATOM    411  HA  SER A  29      18.730  35.977  55.083  1.00  0.79           H  
ATOM    412 1HB  SER A  29      20.624  36.337  56.474  1.00  0.79           H  
ATOM    413 2HB  SER A  29      19.538  37.693  56.706  1.00  0.79           H  
ATOM    414  HG  SER A  29      18.711  36.456  58.574  1.00  0.79           H  
ATOM    415  N   LYS A  30      17.581  33.890  57.177  1.00  0.76           N  
ATOM    416  CA  LYS A  30      17.522  32.498  57.590  1.00  0.76           C  
ATOM    417  C   LYS A  30      17.412  31.538  56.410  1.00  0.76           C  
ATOM    418  O   LYS A  30      16.728  31.805  55.424  1.00  0.76           O  
ATOM    419  CB  LYS A  30      16.390  32.276  58.599  1.00  0.76           C  
ATOM    420  CG  LYS A  30      16.219  30.835  59.093  1.00  0.76           C  
ATOM    421  CD  LYS A  30      17.372  30.413  59.992  1.00  0.76           C  
ATOM    422  CE  LYS A  30      17.253  28.951  60.411  1.00  0.76           C  
ATOM    423  NZ  LYS A  30      16.094  28.706  61.300  1.00  0.76           N  
ATOM    424  H   LYS A  30      16.790  34.490  57.419  1.00  0.76           H  
ATOM    425  HA  LYS A  30      18.454  32.266  58.103  1.00  0.76           H  
ATOM    426 1HB  LYS A  30      16.576  32.901  59.474  1.00  0.76           H  
ATOM    427 2HB  LYS A  30      15.459  32.612  58.178  1.00  0.76           H  
ATOM    428 1HG  LYS A  30      15.295  30.773  59.669  1.00  0.76           H  
ATOM    429 2HG  LYS A  30      16.129  30.147  58.254  1.00  0.76           H  
ATOM    430 1HD  LYS A  30      18.316  30.557  59.471  1.00  0.76           H  
ATOM    431 2HD  LYS A  30      17.375  31.035  60.886  1.00  0.76           H  
ATOM    432 1HE  LYS A  30      17.144  28.337  59.516  1.00  0.76           H  
ATOM    433 2HE  LYS A  30      18.162  28.658  60.932  1.00  0.76           H  
ATOM    434 1HZ  LYS A  30      16.040  27.715  61.550  1.00  0.76           H  
ATOM    435 2HZ  LYS A  30      16.173  29.247  62.139  1.00  0.76           H  
ATOM    436 3HZ  LYS A  30      15.211  28.939  60.845  1.00  0.76           H  
ATOM    437  N   ASP A  31      18.154  30.449  56.503  1.00  0.75           N  
ATOM    438  CA  ASP A  31      18.125  29.355  55.545  1.00  0.75           C  
ATOM    439  C   ASP A  31      16.951  28.408  55.777  1.00  0.75           C  
ATOM    440  O   ASP A  31      16.798  27.885  56.884  1.00  0.75           O  
ATOM    441  CB  ASP A  31      19.384  28.540  55.705  1.00  0.75           C  
ATOM    442  CG  ASP A  31      20.657  29.153  55.145  1.00  0.75           C  
ATOM    443  OD1 ASP A  31      20.691  29.498  53.980  1.00  0.75           O  
ATOM    444  OD2 ASP A  31      21.600  29.287  55.887  1.00  0.75           O  
ATOM    445  H   ASP A  31      18.738  30.348  57.319  1.00  0.75           H  
ATOM    446  HA  ASP A  31      18.051  29.766  54.537  1.00  0.75           H  
ATOM    447 1HB  ASP A  31      19.554  28.415  56.773  1.00  0.75           H  
ATOM    448 2HB  ASP A  31      19.228  27.582  55.345  1.00  0.75           H  
ATOM    449  N   PHE A  32      16.163  28.146  54.736  1.00  0.73           N  
ATOM    450  CA  PHE A  32      15.039  27.227  54.849  1.00  0.73           C  
ATOM    451  C   PHE A  32      15.207  26.007  53.944  1.00  0.73           C  
ATOM    452  O   PHE A  32      15.452  26.122  52.743  1.00  0.73           O  
ATOM    453  CB  PHE A  32      13.744  27.963  54.527  1.00  0.73           C  
ATOM    454  CG  PHE A  32      13.466  29.101  55.560  1.00  0.73           C  
ATOM    455  CD1 PHE A  32      14.010  30.363  55.398  1.00  0.73           C  
ATOM    456  CD2 PHE A  32      12.698  28.890  56.690  1.00  0.73           C  
ATOM    457  CE1 PHE A  32      13.771  31.365  56.315  1.00  0.73           C  
ATOM    458  CE2 PHE A  32      12.469  29.893  57.614  1.00  0.73           C  
ATOM    459  CZ  PHE A  32      12.999  31.136  57.421  1.00  0.73           C  
ATOM    460  H   PHE A  32      16.311  28.629  53.856  1.00  0.73           H  
ATOM    461  HA  PHE A  32      14.983  26.875  55.879  1.00  0.73           H  
ATOM    462 1HB  PHE A  32      13.826  28.392  53.534  1.00  0.73           H  
ATOM    463 2HB  PHE A  32      12.904  27.268  54.531  1.00  0.73           H  
ATOM    464  HD1 PHE A  32      14.642  30.569  54.524  1.00  0.73           H  
ATOM    465  HD2 PHE A  32      12.276  27.926  56.855  1.00  0.73           H  
ATOM    466  HE1 PHE A  32      14.215  32.348  56.157  1.00  0.73           H  
ATOM    467  HE2 PHE A  32      11.857  29.695  58.498  1.00  0.73           H  
ATOM    468  HZ  PHE A  32      12.817  31.935  58.144  1.00  0.73           H  
ATOM    469  N   ASN A  33      15.086  24.827  54.538  1.00  0.72           N  
ATOM    470  CA  ASN A  33      15.242  23.563  53.825  1.00  0.72           C  
ATOM    471  C   ASN A  33      13.991  23.109  53.078  1.00  0.72           C  
ATOM    472  O   ASN A  33      12.866  23.174  53.605  1.00  0.72           O  
ATOM    473  CB  ASN A  33      15.657  22.480  54.784  1.00  0.72           C  
ATOM    474  CG  ASN A  33      17.013  22.752  55.386  1.00  0.72           C  
ATOM    475  OD1 ASN A  33      17.988  23.083  54.698  1.00  0.72           O  
ATOM    476  ND2 ASN A  33      17.093  22.618  56.686  1.00  0.72           N  
ATOM    477  H   ASN A  33      14.897  24.808  55.534  1.00  0.72           H  
ATOM    478  HA  ASN A  33      16.028  23.685  53.081  1.00  0.72           H  
ATOM    479 1HB  ASN A  33      14.920  22.390  55.584  1.00  0.72           H  
ATOM    480 2HB  ASN A  33      15.689  21.526  54.258  1.00  0.72           H  
ATOM    481 1HD2 ASN A  33      17.962  22.786  57.153  1.00  0.72           H  
ATOM    482 2HD2 ASN A  33      16.287  22.348  57.214  1.00  0.72           H  
ATOM    483  N   PHE A  34      14.250  22.628  51.866  1.00  0.71           N  
ATOM    484  CA  PHE A  34      13.302  22.083  50.907  1.00  0.71           C  
ATOM    485  C   PHE A  34      13.719  20.742  50.310  1.00  0.71           C  
ATOM    486  O   PHE A  34      14.909  20.418  50.212  1.00  0.71           O  
ATOM    487  CB  PHE A  34      13.168  23.005  49.727  1.00  0.71           C  
ATOM    488  CG  PHE A  34      12.604  24.271  49.926  1.00  0.71           C  
ATOM    489  CD1 PHE A  34      13.345  25.353  50.347  1.00  0.71           C  
ATOM    490  CD2 PHE A  34      11.306  24.423  49.624  1.00  0.71           C  
ATOM    491  CE1 PHE A  34      12.738  26.563  50.481  1.00  0.71           C  
ATOM    492  CE2 PHE A  34      10.723  25.595  49.743  1.00  0.71           C  
ATOM    493  CZ  PHE A  34      11.406  26.677  50.168  1.00  0.71           C  
ATOM    494  H   PHE A  34      15.220  22.667  51.556  1.00  0.71           H  
ATOM    495  HA  PHE A  34      12.345  21.961  51.407  1.00  0.71           H  
ATOM    496 1HB  PHE A  34      14.160  23.145  49.367  1.00  0.71           H  
ATOM    497 2HB  PHE A  34      12.595  22.496  48.954  1.00  0.71           H  
ATOM    498  HD1 PHE A  34      14.408  25.231  50.576  1.00  0.71           H  
ATOM    499  HD2 PHE A  34      10.733  23.558  49.278  1.00  0.71           H  
ATOM    500  HE1 PHE A  34      13.300  27.417  50.829  1.00  0.71           H  
ATOM    501  HE2 PHE A  34       9.703  25.667  49.512  1.00  0.71           H  
ATOM    502  HZ  PHE A  34      10.884  27.615  50.259  1.00  0.71           H  
ATOM    503  N   GLY A  35      12.729  19.991  49.836  1.00  0.71           N  
ATOM    504  CA  GLY A  35      13.005  18.791  49.065  1.00  0.71           C  
ATOM    505  C   GLY A  35      12.235  18.808  47.739  1.00  0.71           C  
ATOM    506  O   GLY A  35      11.130  19.349  47.646  1.00  0.71           O  
ATOM    507  H   GLY A  35      11.770  20.282  50.000  1.00  0.71           H  
ATOM    508 1HA  GLY A  35      14.069  18.714  48.872  1.00  0.71           H  
ATOM    509 2HA  GLY A  35      12.722  17.918  49.649  1.00  0.71           H  
ATOM    510  N   LEU A  36      12.801  18.171  46.718  1.00  0.71           N  
ATOM    511  CA  LEU A  36      12.158  18.080  45.411  1.00  0.71           C  
ATOM    512  C   LEU A  36      12.260  16.685  44.824  1.00  0.71           C  
ATOM    513  O   LEU A  36      13.340  16.088  44.750  1.00  0.71           O  
ATOM    514  CB  LEU A  36      12.793  19.124  44.475  1.00  0.71           C  
ATOM    515  CG  LEU A  36      12.284  19.279  43.064  1.00  0.71           C  
ATOM    516  CD1 LEU A  36      12.489  20.738  42.640  1.00  0.71           C  
ATOM    517  CD2 LEU A  36      13.074  18.364  42.133  1.00  0.71           C  
ATOM    518  H   LEU A  36      13.725  17.771  46.848  1.00  0.71           H  
ATOM    519  HA  LEU A  36      11.106  18.320  45.529  1.00  0.71           H  
ATOM    520 1HB  LEU A  36      12.605  20.070  44.923  1.00  0.71           H  
ATOM    521 2HB  LEU A  36      13.861  18.957  44.440  1.00  0.71           H  
ATOM    522  HG  LEU A  36      11.216  19.036  43.022  1.00  0.71           H  
ATOM    523 1HD1 LEU A  36      12.119  20.864  41.633  1.00  0.71           H  
ATOM    524 2HD1 LEU A  36      11.951  21.403  43.304  1.00  0.71           H  
ATOM    525 3HD1 LEU A  36      13.552  20.983  42.677  1.00  0.71           H  
ATOM    526 1HD2 LEU A  36      12.721  18.495  41.122  1.00  0.71           H  
ATOM    527 2HD2 LEU A  36      14.134  18.619  42.182  1.00  0.71           H  
ATOM    528 3HD2 LEU A  36      12.936  17.326  42.438  1.00  0.71           H  
ATOM    529  N   THR A  37      11.123  16.165  44.392  1.00  0.73           N  
ATOM    530  CA  THR A  37      11.089  14.839  43.800  1.00  0.73           C  
ATOM    531  C   THR A  37      10.460  14.873  42.428  1.00  0.73           C  
ATOM    532  O   THR A  37       9.407  15.485  42.237  1.00  0.73           O  
ATOM    533  CB  THR A  37      10.313  13.850  44.693  1.00  0.73           C  
ATOM    534  OG1 THR A  37      10.936  13.758  45.958  1.00  0.73           O  
ATOM    535  CG2 THR A  37      10.291  12.479  44.076  1.00  0.73           C  
ATOM    536  H   THR A  37      10.263  16.711  44.490  1.00  0.73           H  
ATOM    537  HA  THR A  37      12.111  14.473  43.687  1.00  0.73           H  
ATOM    538  HB  THR A  37       9.291  14.204  44.824  1.00  0.73           H  
ATOM    539  HG1 THR A  37      11.868  13.555  45.825  1.00  0.73           H  
ATOM    540 1HG2 THR A  37       9.747  11.812  44.735  1.00  0.73           H  
ATOM    541 2HG2 THR A  37       9.801  12.508  43.108  1.00  0.73           H  
ATOM    542 3HG2 THR A  37      11.314  12.116  43.951  1.00  0.73           H  
ATOM    543  N   LEU A  38      11.100  14.226  41.471  1.00  0.75           N  
ATOM    544  CA  LEU A  38      10.553  14.137  40.131  1.00  0.75           C  
ATOM    545  C   LEU A  38      10.062  12.698  39.923  1.00  0.75           C  
ATOM    546  O   LEU A  38      10.658  11.763  40.450  1.00  0.75           O  
ATOM    547  CB  LEU A  38      11.636  14.530  39.116  1.00  0.75           C  
ATOM    548  CG  LEU A  38      12.260  15.920  39.279  1.00  0.75           C  
ATOM    549  CD1 LEU A  38      13.379  16.073  38.285  1.00  0.75           C  
ATOM    550  CD2 LEU A  38      11.192  16.964  39.069  1.00  0.75           C  
ATOM    551  H   LEU A  38      11.979  13.760  41.677  1.00  0.75           H  
ATOM    552  HA  LEU A  38       9.712  14.814  40.035  1.00  0.75           H  
ATOM    553 1HB  LEU A  38      12.424  13.827  39.168  1.00  0.75           H  
ATOM    554 2HB  LEU A  38      11.198  14.495  38.123  1.00  0.75           H  
ATOM    555  HG  LEU A  38      12.682  16.023  40.276  1.00  0.75           H  
ATOM    556 1HD1 LEU A  38      13.833  17.059  38.388  1.00  0.75           H  
ATOM    557 2HD1 LEU A  38      14.136  15.303  38.463  1.00  0.75           H  
ATOM    558 3HD1 LEU A  38      12.980  15.956  37.302  1.00  0.75           H  
ATOM    559 1HD2 LEU A  38      11.608  17.961  39.173  1.00  0.75           H  
ATOM    560 2HD2 LEU A  38      10.760  16.858  38.080  1.00  0.75           H  
ATOM    561 3HD2 LEU A  38      10.426  16.807  39.817  1.00  0.75           H  
ATOM    562  N   LYS A  39       8.975  12.509  39.189  1.00  0.79           N  
ATOM    563  CA  LYS A  39       8.494  11.155  38.912  1.00  0.79           C  
ATOM    564  C   LYS A  39       8.161  10.929  37.450  1.00  0.79           C  
ATOM    565  O   LYS A  39       7.327  11.611  36.846  1.00  0.79           O  
ATOM    566  CB  LYS A  39       7.280  10.792  39.774  1.00  0.79           C  
ATOM    567  CG  LYS A  39       7.500  10.681  41.295  1.00  0.79           C  
ATOM    568  CD  LYS A  39       8.341   9.425  41.624  1.00  0.79           C  
ATOM    569  CE  LYS A  39       8.427   9.159  43.123  1.00  0.79           C  
ATOM    570  NZ  LYS A  39       9.303   7.988  43.429  1.00  0.79           N  
ATOM    571  H   LYS A  39       8.495  13.318  38.807  1.00  0.79           H  
ATOM    572  HA  LYS A  39       9.291  10.456  39.166  1.00  0.79           H  
ATOM    573 1HB  LYS A  39       6.504  11.538  39.618  1.00  0.79           H  
ATOM    574 2HB  LYS A  39       6.877   9.838  39.430  1.00  0.79           H  
ATOM    575 1HG  LYS A  39       8.013  11.564  41.665  1.00  0.79           H  
ATOM    576 2HG  LYS A  39       6.538  10.605  41.797  1.00  0.79           H  
ATOM    577 1HD  LYS A  39       7.909   8.554  41.133  1.00  0.79           H  
ATOM    578 2HD  LYS A  39       9.360   9.561  41.246  1.00  0.79           H  
ATOM    579 1HE  LYS A  39       8.826  10.026  43.613  1.00  0.79           H  
ATOM    580 2HE  LYS A  39       7.429   8.963  43.509  1.00  0.79           H  
ATOM    581 1HZ  LYS A  39       9.353   7.832  44.416  1.00  0.79           H  
ATOM    582 2HZ  LYS A  39       8.956   7.158  42.981  1.00  0.79           H  
ATOM    583 3HZ  LYS A  39      10.256   8.165  43.073  1.00  0.79           H  
ATOM    584  N   ALA A  40       8.833   9.954  36.870  1.00  0.83           N  
ATOM    585  CA  ALA A  40       8.658   9.636  35.467  1.00  0.83           C  
ATOM    586  C   ALA A  40       7.256   9.135  35.195  1.00  0.83           C  
ATOM    587  O   ALA A  40       6.696   8.405  36.014  1.00  0.83           O  
ATOM    588  CB  ALA A  40       9.668   8.584  35.059  1.00  0.83           C  
ATOM    589  H   ALA A  40       9.494   9.422  37.418  1.00  0.83           H  
ATOM    590  HA  ALA A  40       8.813  10.540  34.883  1.00  0.83           H  
ATOM    591 1HB  ALA A  40       9.523   8.365  34.024  1.00  0.83           H  
ATOM    592 2HB  ALA A  40      10.682   8.942  35.220  1.00  0.83           H  
ATOM    593 3HB  ALA A  40       9.511   7.678  35.637  1.00  0.83           H  
ATOM    594  N   ASN A  41       6.688   9.496  34.050  1.00  0.86           N  
ATOM    595  CA  ASN A  41       5.412   8.915  33.662  1.00  0.86           C  
ATOM    596  C   ASN A  41       5.752   7.689  32.824  1.00  0.86           C  
ATOM    597  O   ASN A  41       6.930   7.348  32.693  1.00  0.86           O  
ATOM    598  CB  ASN A  41       4.489   9.889  32.939  1.00  0.86           C  
ATOM    599  CG  ASN A  41       4.908  10.309  31.575  1.00  0.86           C  
ATOM    600  OD1 ASN A  41       5.755   9.710  30.922  1.00  0.86           O  
ATOM    601  ND2 ASN A  41       4.278  11.339  31.096  1.00  0.86           N  
ATOM    602  H   ASN A  41       7.156  10.143  33.435  1.00  0.86           H  
ATOM    603  HA  ASN A  41       4.888   8.564  34.552  1.00  0.86           H  
ATOM    604 1HB  ASN A  41       3.494   9.467  32.882  1.00  0.86           H  
ATOM    605 2HB  ASN A  41       4.405  10.791  33.549  1.00  0.86           H  
ATOM    606 1HD2 ASN A  41       4.483  11.682  30.181  1.00  0.86           H  
ATOM    607 2HD2 ASN A  41       3.570  11.788  31.649  1.00  0.86           H  
ATOM    608  N   GLN A  42       4.758   7.064  32.204  1.00  0.86           N  
ATOM    609  CA  GLN A  42       4.964   5.844  31.413  1.00  0.86           C  
ATOM    610  C   GLN A  42       5.910   5.976  30.203  1.00  0.86           C  
ATOM    611  O   GLN A  42       6.245   4.969  29.576  1.00  0.86           O  
ATOM    612  CB  GLN A  42       3.618   5.291  30.926  1.00  0.86           C  
ATOM    613  CG  GLN A  42       2.910   6.156  29.900  1.00  0.86           C  
ATOM    614  CD  GLN A  42       2.017   7.188  30.539  1.00  0.86           C  
ATOM    615  OE1 GLN A  42       2.293   7.638  31.652  1.00  0.86           O  
ATOM    616  NE2 GLN A  42       0.940   7.564  29.857  1.00  0.86           N  
ATOM    617  H   GLN A  42       3.817   7.408  32.319  1.00  0.86           H  
ATOM    618  HA  GLN A  42       5.405   5.101  32.078  1.00  0.86           H  
ATOM    619 1HB  GLN A  42       3.774   4.310  30.478  1.00  0.86           H  
ATOM    620 2HB  GLN A  42       2.950   5.160  31.775  1.00  0.86           H  
ATOM    621 1HG  GLN A  42       3.651   6.665  29.311  1.00  0.86           H  
ATOM    622 2HG  GLN A  42       2.299   5.523  29.258  1.00  0.86           H  
ATOM    623 1HE2 GLN A  42       0.314   8.244  30.242  1.00  0.86           H  
ATOM    624 2HE2 GLN A  42       0.753   7.167  28.955  1.00  0.86           H  
ATOM    625  N   TYR A  43       6.307   7.198  29.846  1.00  0.84           N  
ATOM    626  CA  TYR A  43       7.178   7.412  28.704  1.00  0.84           C  
ATOM    627  C   TYR A  43       8.625   7.738  29.075  1.00  0.84           C  
ATOM    628  O   TYR A  43       9.451   7.912  28.176  1.00  0.84           O  
ATOM    629  CB  TYR A  43       6.630   8.556  27.858  1.00  0.84           C  
ATOM    630  CG  TYR A  43       5.247   8.289  27.348  1.00  0.84           C  
ATOM    631  CD1 TYR A  43       4.201   9.087  27.774  1.00  0.84           C  
ATOM    632  CD2 TYR A  43       5.012   7.235  26.484  1.00  0.84           C  
ATOM    633  CE1 TYR A  43       2.921   8.843  27.328  1.00  0.84           C  
ATOM    634  CE2 TYR A  43       3.730   6.986  26.037  1.00  0.84           C  
ATOM    635  CZ  TYR A  43       2.687   7.785  26.455  1.00  0.84           C  
ATOM    636  OH  TYR A  43       1.408   7.535  26.008  1.00  0.84           O  
ATOM    637  H   TYR A  43       6.016   8.001  30.389  1.00  0.84           H  
ATOM    638  HA  TYR A  43       7.188   6.501  28.107  1.00  0.84           H  
ATOM    639 1HB  TYR A  43       6.610   9.470  28.447  1.00  0.84           H  
ATOM    640 2HB  TYR A  43       7.285   8.728  27.007  1.00  0.84           H  
ATOM    641  HD1 TYR A  43       4.391   9.910  28.462  1.00  0.84           H  
ATOM    642  HD2 TYR A  43       5.837   6.602  26.158  1.00  0.84           H  
ATOM    643  HE1 TYR A  43       2.099   9.474  27.662  1.00  0.84           H  
ATOM    644  HE2 TYR A  43       3.543   6.156  25.356  1.00  0.84           H  
ATOM    645  HH  TYR A  43       1.425   6.806  25.381  1.00  0.84           H  
ATOM    646  N   TYR A  44       8.945   7.833  30.374  1.00  0.81           N  
ATOM    647  CA  TYR A  44      10.320   8.190  30.750  1.00  0.81           C  
ATOM    648  C   TYR A  44      10.889   7.179  31.731  1.00  0.81           C  
ATOM    649  O   TYR A  44      10.157   6.573  32.511  1.00  0.81           O  
ATOM    650  CB  TYR A  44      10.386   9.614  31.331  1.00  0.81           C  
ATOM    651  CG  TYR A  44       9.839  10.591  30.386  1.00  0.81           C  
ATOM    652  CD1 TYR A  44       8.559  11.031  30.564  1.00  0.81           C  
ATOM    653  CD2 TYR A  44      10.569  10.988  29.291  1.00  0.81           C  
ATOM    654  CE1 TYR A  44       8.003  11.893  29.670  1.00  0.81           C  
ATOM    655  CE2 TYR A  44      10.013  11.842  28.376  1.00  0.81           C  
ATOM    656  CZ  TYR A  44       8.734  12.305  28.565  1.00  0.81           C  
ATOM    657  OH  TYR A  44       8.173  13.174  27.659  1.00  0.81           O  
ATOM    658  H   TYR A  44       8.241   7.657  31.095  1.00  0.81           H  
ATOM    659  HA  TYR A  44      10.953   8.161  29.863  1.00  0.81           H  
ATOM    660 1HB  TYR A  44       9.816   9.678  32.243  1.00  0.81           H  
ATOM    661 2HB  TYR A  44      11.422   9.882  31.555  1.00  0.81           H  
ATOM    662  HD1 TYR A  44       7.989  10.696  31.425  1.00  0.81           H  
ATOM    663  HD2 TYR A  44      11.586  10.610  29.148  1.00  0.81           H  
ATOM    664  HE1 TYR A  44       6.987  12.244  29.826  1.00  0.81           H  
ATOM    665  HE2 TYR A  44      10.586  12.155  27.504  1.00  0.81           H  
ATOM    666  HH  TYR A  44       7.485  13.698  28.120  1.00  0.81           H  
ATOM    667  N   LYS A  45      12.194   6.980  31.711  1.00  0.77           N  
ATOM    668  CA  LYS A  45      12.769   6.072  32.693  1.00  0.77           C  
ATOM    669  C   LYS A  45      13.117   6.784  33.996  1.00  0.77           C  
ATOM    670  O   LYS A  45      13.525   7.941  34.017  1.00  0.77           O  
ATOM    671  CB  LYS A  45      13.977   5.334  32.122  1.00  0.77           C  
ATOM    672  CG  LYS A  45      13.641   4.378  30.984  1.00  0.77           C  
ATOM    673  CD  LYS A  45      14.883   3.638  30.496  1.00  0.77           C  
ATOM    674  CE  LYS A  45      14.549   2.674  29.363  1.00  0.77           C  
ATOM    675  NZ  LYS A  45      15.757   1.956  28.872  1.00  0.77           N  
ATOM    676  H   LYS A  45      12.784   7.472  31.029  1.00  0.77           H  
ATOM    677  HA  LYS A  45      12.021   5.315  32.932  1.00  0.77           H  
ATOM    678 1HB  LYS A  45      14.697   6.039  31.737  1.00  0.77           H  
ATOM    679 2HB  LYS A  45      14.468   4.765  32.911  1.00  0.77           H  
ATOM    680 1HG  LYS A  45      12.901   3.653  31.323  1.00  0.77           H  
ATOM    681 2HG  LYS A  45      13.215   4.946  30.155  1.00  0.77           H  
ATOM    682 1HD  LYS A  45      15.618   4.362  30.141  1.00  0.77           H  
ATOM    683 2HD  LYS A  45      15.322   3.077  31.322  1.00  0.77           H  
ATOM    684 1HE  LYS A  45      13.824   1.943  29.719  1.00  0.77           H  
ATOM    685 2HE  LYS A  45      14.111   3.233  28.536  1.00  0.77           H  
ATOM    686 1HZ  LYS A  45      15.496   1.329  28.124  1.00  0.77           H  
ATOM    687 2HZ  LYS A  45      16.432   2.625  28.529  1.00  0.77           H  
ATOM    688 3HZ  LYS A  45      16.165   1.425  29.628  1.00  0.77           H  
ATOM    689  N   ALA A  46      13.042   6.045  35.091  1.00  0.72           N  
ATOM    690  CA  ALA A  46      13.359   6.545  36.428  1.00  0.72           C  
ATOM    691  C   ALA A  46      14.786   7.099  36.533  1.00  0.72           C  
ATOM    692  O   ALA A  46      15.068   8.000  37.331  1.00  0.72           O  
ATOM    693  CB  ALA A  46      13.177   5.407  37.414  1.00  0.72           C  
ATOM    694  H   ALA A  46      12.710   5.095  35.002  1.00  0.72           H  
ATOM    695  HA  ALA A  46      12.666   7.354  36.661  1.00  0.72           H  
ATOM    696 1HB  ALA A  46      13.377   5.743  38.418  1.00  0.72           H  
ATOM    697 2HB  ALA A  46      12.155   5.034  37.357  1.00  0.72           H  
ATOM    698 3HB  ALA A  46      13.870   4.604  37.167  1.00  0.72           H  
ATOM    699  N   SER A  47      15.691   6.510  35.753  1.00  0.69           N  
ATOM    700  CA  SER A  47      17.108   6.860  35.741  1.00  0.69           C  
ATOM    701  C   SER A  47      17.478   8.074  34.869  1.00  0.69           C  
ATOM    702  O   SER A  47      18.645   8.469  34.840  1.00  0.69           O  
ATOM    703  CB  SER A  47      17.922   5.662  35.304  1.00  0.69           C  
ATOM    704  OG  SER A  47      17.645   5.325  33.974  1.00  0.69           O  
ATOM    705  H   SER A  47      15.375   5.786  35.127  1.00  0.69           H  
ATOM    706  HA  SER A  47      17.391   7.099  36.767  1.00  0.69           H  
ATOM    707 1HB  SER A  47      18.982   5.893  35.408  1.00  0.69           H  
ATOM    708 2HB  SER A  47      17.705   4.814  35.951  1.00  0.69           H  
ATOM    709  HG  SER A  47      17.697   6.152  33.481  1.00  0.69           H  
ATOM    710  N   GLU A  48      16.522   8.642  34.129  1.00  0.66           N  
ATOM    711  CA  GLU A  48      16.840   9.778  33.255  1.00  0.66           C  
ATOM    712  C   GLU A  48      17.211  10.979  34.098  1.00  0.66           C  
ATOM    713  O   GLU A  48      16.765  11.091  35.239  1.00  0.66           O  
ATOM    714  CB  GLU A  48      15.677  10.136  32.338  1.00  0.66           C  
ATOM    715  CG  GLU A  48      15.355   9.081  31.336  1.00  0.66           C  
ATOM    716  CD  GLU A  48      14.246   9.436  30.420  1.00  0.66           C  
ATOM    717  OE1 GLU A  48      13.848  10.572  30.380  1.00  0.66           O  
ATOM    718  OE2 GLU A  48      13.747   8.536  29.787  1.00  0.66           O  
ATOM    719  H   GLU A  48      15.558   8.308  34.176  1.00  0.66           H  
ATOM    720  HA  GLU A  48      17.700   9.516  32.638  1.00  0.66           H  
ATOM    721 1HB  GLU A  48      14.807  10.296  32.925  1.00  0.66           H  
ATOM    722 2HB  GLU A  48      15.895  11.064  31.809  1.00  0.66           H  
ATOM    723 1HG  GLU A  48      16.246   8.861  30.750  1.00  0.66           H  
ATOM    724 2HG  GLU A  48      15.093   8.200  31.884  1.00  0.66           H  
ATOM    725  N   LYS A  49      18.062  11.857  33.563  1.00  0.65           N  
ATOM    726  CA  LYS A  49      18.479  13.028  34.326  1.00  0.65           C  
ATOM    727  C   LYS A  49      17.885  14.354  33.866  1.00  0.65           C  
ATOM    728  O   LYS A  49      17.612  14.562  32.682  1.00  0.65           O  
ATOM    729  CB  LYS A  49      19.996  13.125  34.336  1.00  0.65           C  
ATOM    730  CG  LYS A  49      20.699  11.964  35.032  1.00  0.65           C  
ATOM    731  CD  LYS A  49      22.211  12.160  35.024  1.00  0.65           C  
ATOM    732  CE  LYS A  49      22.787  11.994  33.619  1.00  0.65           C  
ATOM    733  NZ  LYS A  49      24.263  12.233  33.589  1.00  0.65           N  
ATOM    734  H   LYS A  49      18.411  11.714  32.627  1.00  0.65           H  
ATOM    735  HA  LYS A  49      18.148  12.886  35.340  1.00  0.65           H  
ATOM    736 1HB  LYS A  49      20.368  13.190  33.316  1.00  0.65           H  
ATOM    737 2HB  LYS A  49      20.290  14.045  34.851  1.00  0.65           H  
ATOM    738 1HG  LYS A  49      20.360  11.913  36.066  1.00  0.65           H  
ATOM    739 2HG  LYS A  49      20.446  11.023  34.540  1.00  0.65           H  
ATOM    740 1HD  LYS A  49      22.456  13.159  35.384  1.00  0.65           H  
ATOM    741 2HD  LYS A  49      22.675  11.433  35.686  1.00  0.65           H  
ATOM    742 1HE  LYS A  49      22.583  10.985  33.267  1.00  0.65           H  
ATOM    743 2HE  LYS A  49      22.306  12.708  32.952  1.00  0.65           H  
ATOM    744 1HZ  LYS A  49      24.610  12.126  32.652  1.00  0.65           H  
ATOM    745 2HZ  LYS A  49      24.448  13.198  33.914  1.00  0.65           H  
ATOM    746 3HZ  LYS A  49      24.730  11.584  34.197  1.00  0.65           H  
ATOM    747  N   VAL A  50      17.708  15.237  34.849  1.00  0.64           N  
ATOM    748  CA  VAL A  50      17.186  16.595  34.724  1.00  0.64           C  
ATOM    749  C   VAL A  50      18.185  17.588  35.348  1.00  0.64           C  
ATOM    750  O   VAL A  50      18.774  17.312  36.398  1.00  0.64           O  
ATOM    751  CB  VAL A  50      15.816  16.675  35.430  1.00  0.64           C  
ATOM    752  CG1 VAL A  50      15.238  18.060  35.322  1.00  0.64           C  
ATOM    753  CG2 VAL A  50      14.871  15.634  34.800  1.00  0.64           C  
ATOM    754  H   VAL A  50      17.955  14.921  35.781  1.00  0.64           H  
ATOM    755  HA  VAL A  50      17.056  16.834  33.666  1.00  0.64           H  
ATOM    756  HB  VAL A  50      15.948  16.458  36.492  1.00  0.64           H  
ATOM    757 1HG1 VAL A  50      14.287  18.090  35.830  1.00  0.64           H  
ATOM    758 2HG1 VAL A  50      15.912  18.786  35.772  1.00  0.64           H  
ATOM    759 3HG1 VAL A  50      15.096  18.302  34.274  1.00  0.64           H  
ATOM    760 1HG2 VAL A  50      13.919  15.660  35.283  1.00  0.64           H  
ATOM    761 2HG2 VAL A  50      14.751  15.863  33.742  1.00  0.64           H  
ATOM    762 3HG2 VAL A  50      15.291  14.637  34.911  1.00  0.64           H  
ATOM    763  N   MET A  51      18.451  18.705  34.675  1.00  0.64           N  
ATOM    764  CA  MET A  51      19.404  19.689  35.210  1.00  0.64           C  
ATOM    765  C   MET A  51      18.793  20.647  36.233  1.00  0.64           C  
ATOM    766  O   MET A  51      17.722  21.214  36.019  1.00  0.64           O  
ATOM    767  CB  MET A  51      20.043  20.489  34.073  1.00  0.64           C  
ATOM    768  CG  MET A  51      21.034  21.580  34.544  1.00  0.64           C  
ATOM    769  SD  MET A  51      22.491  20.925  35.393  1.00  0.64           S  
ATOM    770  CE  MET A  51      23.465  20.278  34.058  1.00  0.64           C  
ATOM    771  H   MET A  51      17.952  18.901  33.811  1.00  0.64           H  
ATOM    772  HA  MET A  51      20.198  19.147  35.722  1.00  0.64           H  
ATOM    773 1HB  MET A  51      20.580  19.814  33.411  1.00  0.64           H  
ATOM    774 2HB  MET A  51      19.257  20.975  33.485  1.00  0.64           H  
ATOM    775 1HG  MET A  51      21.372  22.146  33.678  1.00  0.64           H  
ATOM    776 2HG  MET A  51      20.526  22.274  35.215  1.00  0.64           H  
ATOM    777 1HE  MET A  51      24.384  19.846  34.455  1.00  0.64           H  
ATOM    778 2HE  MET A  51      22.901  19.505  33.535  1.00  0.64           H  
ATOM    779 3HE  MET A  51      23.713  21.083  33.365  1.00  0.64           H  
ATOM    780  N   ILE A  52      19.493  20.847  37.347  1.00  0.64           N  
ATOM    781  CA  ILE A  52      19.039  21.777  38.367  1.00  0.64           C  
ATOM    782  C   ILE A  52      20.060  22.899  38.620  1.00  0.64           C  
ATOM    783  O   ILE A  52      21.240  22.641  38.870  1.00  0.64           O  
ATOM    784  CB  ILE A  52      18.734  21.038  39.685  1.00  0.64           C  
ATOM    785  CG1 ILE A  52      17.651  19.980  39.460  1.00  0.64           C  
ATOM    786  CG2 ILE A  52      18.294  22.009  40.710  1.00  0.64           C  
ATOM    787  CD1 ILE A  52      17.342  19.150  40.674  1.00  0.64           C  
ATOM    788  H   ILE A  52      20.361  20.339  37.501  1.00  0.64           H  
ATOM    789  HA  ILE A  52      18.121  22.246  38.026  1.00  0.64           H  
ATOM    790  HB  ILE A  52      19.617  20.524  40.022  1.00  0.64           H  
ATOM    791 1HG1 ILE A  52      16.771  20.462  39.129  1.00  0.64           H  
ATOM    792 2HG1 ILE A  52      17.986  19.298  38.676  1.00  0.64           H  
ATOM    793 1HG2 ILE A  52      18.077  21.494  41.629  1.00  0.64           H  
ATOM    794 2HG2 ILE A  52      19.076  22.748  40.886  1.00  0.64           H  
ATOM    795 3HG2 ILE A  52      17.404  22.498  40.342  1.00  0.64           H  
ATOM    796 1HD1 ILE A  52      16.574  18.417  40.431  1.00  0.64           H  
ATOM    797 2HD1 ILE A  52      18.245  18.640  41.005  1.00  0.64           H  
ATOM    798 3HD1 ILE A  52      16.983  19.799  41.466  1.00  0.64           H  
ATOM    799  N   GLU A  53      19.610  24.156  38.530  1.00  0.66           N  
ATOM    800  CA  GLU A  53      20.494  25.299  38.762  1.00  0.66           C  
ATOM    801  C   GLU A  53      20.038  26.145  39.949  1.00  0.66           C  
ATOM    802  O   GLU A  53      18.925  26.686  39.967  1.00  0.66           O  
ATOM    803  CB  GLU A  53      20.570  26.185  37.513  1.00  0.66           C  
ATOM    804  CG  GLU A  53      21.529  27.389  37.646  1.00  0.66           C  
ATOM    805  CD  GLU A  53      21.622  28.253  36.382  1.00  0.66           C  
ATOM    806  OE1 GLU A  53      22.008  27.752  35.345  1.00  0.66           O  
ATOM    807  OE2 GLU A  53      21.313  29.436  36.467  1.00  0.66           O  
ATOM    808  H   GLU A  53      18.635  24.320  38.300  1.00  0.66           H  
ATOM    809  HA  GLU A  53      21.490  24.929  38.983  1.00  0.66           H  
ATOM    810 1HB  GLU A  53      20.894  25.585  36.663  1.00  0.66           H  
ATOM    811 2HB  GLU A  53      19.577  26.566  37.283  1.00  0.66           H  
ATOM    812 1HG  GLU A  53      21.178  28.014  38.469  1.00  0.66           H  
ATOM    813 2HG  GLU A  53      22.523  27.023  37.913  1.00  0.66           H  
ATOM    814  N   LYS A  54      20.890  26.247  40.961  1.00  0.70           N  
ATOM    815  CA  LYS A  54      20.534  27.010  42.145  1.00  0.70           C  
ATOM    816  C   LYS A  54      21.086  28.416  42.079  1.00  0.70           C  
ATOM    817  O   LYS A  54      22.286  28.610  41.870  1.00  0.70           O  
ATOM    818  CB  LYS A  54      21.006  26.286  43.406  1.00  0.70           C  
ATOM    819  CG  LYS A  54      20.603  26.934  44.733  1.00  0.70           C  
ATOM    820  CD  LYS A  54      21.011  26.028  45.879  1.00  0.70           C  
ATOM    821  CE  LYS A  54      20.355  26.411  47.181  1.00  0.70           C  
ATOM    822  NZ  LYS A  54      20.793  27.721  47.729  1.00  0.70           N  
ATOM    823  H   LYS A  54      21.798  25.789  40.900  1.00  0.70           H  
ATOM    824  HA  LYS A  54      19.456  27.105  42.181  1.00  0.70           H  
ATOM    825 1HB  LYS A  54      20.605  25.270  43.403  1.00  0.70           H  
ATOM    826 2HB  LYS A  54      22.093  26.206  43.389  1.00  0.70           H  
ATOM    827 1HG  LYS A  54      21.120  27.893  44.838  1.00  0.70           H  
ATOM    828 2HG  LYS A  54      19.536  27.124  44.773  1.00  0.70           H  
ATOM    829 1HD  LYS A  54      20.732  24.999  45.640  1.00  0.70           H  
ATOM    830 2HD  LYS A  54      22.093  26.072  46.005  1.00  0.70           H  
ATOM    831 1HE  LYS A  54      19.279  26.442  47.022  1.00  0.70           H  
ATOM    832 2HE  LYS A  54      20.574  25.640  47.917  1.00  0.70           H  
ATOM    833 1HZ  LYS A  54      20.256  27.835  48.607  1.00  0.70           H  
ATOM    834 2HZ  LYS A  54      21.781  27.722  47.922  1.00  0.70           H  
ATOM    835 3HZ  LYS A  54      20.575  28.478  47.092  1.00  0.70           H  
ATOM    836  N   THR A  55      20.214  29.401  42.246  1.00  0.77           N  
ATOM    837  CA  THR A  55      20.630  30.789  42.203  1.00  0.77           C  
ATOM    838  C   THR A  55      20.656  31.351  43.612  1.00  0.77           C  
ATOM    839  O   THR A  55      19.645  31.366  44.324  1.00  0.77           O  
ATOM    840  CB  THR A  55      19.699  31.639  41.327  1.00  0.77           C  
ATOM    841  OG1 THR A  55      19.706  31.130  39.986  1.00  0.77           O  
ATOM    842  CG2 THR A  55      20.190  33.083  41.312  1.00  0.77           C  
ATOM    843  H   THR A  55      19.236  29.191  42.419  1.00  0.77           H  
ATOM    844  HA  THR A  55      21.638  30.848  41.794  1.00  0.77           H  
ATOM    845  HB  THR A  55      18.682  31.598  41.721  1.00  0.77           H  
ATOM    846  HG1 THR A  55      20.613  31.049  39.682  1.00  0.77           H  
ATOM    847 1HG2 THR A  55      19.534  33.685  40.686  1.00  0.77           H  
ATOM    848 2HG2 THR A  55      20.185  33.482  42.329  1.00  0.77           H  
ATOM    849 3HG2 THR A  55      21.205  33.118  40.915  1.00  0.77           H  
ATOM    850  N   THR A  56      21.825  31.836  43.984  1.00  0.85           N  
ATOM    851  CA  THR A  56      22.112  32.376  45.298  1.00  0.85           C  
ATOM    852  C   THR A  56      22.159  33.895  45.211  1.00  0.85           C  
ATOM    853  O   THR A  56      22.635  34.448  44.224  1.00  0.85           O  
ATOM    854  CB  THR A  56      23.447  31.839  45.829  1.00  0.85           C  
ATOM    855  OG1 THR A  56      23.421  30.412  45.931  1.00  0.85           O  
ATOM    856  CG2 THR A  56      23.751  32.410  47.205  1.00  0.85           C  
ATOM    857  H   THR A  56      22.583  31.800  43.317  1.00  0.85           H  
ATOM    858  HA  THR A  56      21.317  32.092  45.988  1.00  0.85           H  
ATOM    859  HB  THR A  56      24.229  32.116  45.133  1.00  0.85           H  
ATOM    860  HG1 THR A  56      24.338  30.126  46.163  1.00  0.85           H  
ATOM    861 1HG2 THR A  56      24.699  32.026  47.560  1.00  0.85           H  
ATOM    862 2HG2 THR A  56      23.810  33.473  47.155  1.00  0.85           H  
ATOM    863 3HG2 THR A  56      22.964  32.122  47.897  1.00  0.85           H  
ATOM    864  N   LYS A  57      21.577  34.559  46.192  1.00  0.92           N  
ATOM    865  CA  LYS A  57      21.558  36.011  46.252  1.00  0.92           C  
ATOM    866  C   LYS A  57      22.969  36.551  46.507  1.00  0.92           C  
ATOM    867  O   LYS A  57      23.812  35.861  47.079  1.00  0.92           O  
ATOM    868  CB  LYS A  57      20.593  36.445  47.353  1.00  0.92           C  
ATOM    869  CG  LYS A  57      21.042  36.040  48.753  1.00  0.92           C  
ATOM    870  CD  LYS A  57      19.932  36.251  49.758  1.00  0.92           C  
ATOM    871  CE  LYS A  57      19.635  37.721  49.977  1.00  0.92           C  
ATOM    872  NZ  LYS A  57      18.580  37.897  50.989  1.00  0.92           N  
ATOM    873  H   LYS A  57      21.172  34.030  46.958  1.00  0.92           H  
ATOM    874  HA  LYS A  57      21.211  36.398  45.293  1.00  0.92           H  
ATOM    875 1HB  LYS A  57      20.478  37.527  47.335  1.00  0.92           H  
ATOM    876 2HB  LYS A  57      19.608  36.003  47.175  1.00  0.92           H  
ATOM    877 1HG  LYS A  57      21.315  34.979  48.753  1.00  0.92           H  
ATOM    878 2HG  LYS A  57      21.914  36.625  49.043  1.00  0.92           H  
ATOM    879 1HD  LYS A  57      19.022  35.760  49.400  1.00  0.92           H  
ATOM    880 2HD  LYS A  57      20.210  35.797  50.708  1.00  0.92           H  
ATOM    881 1HE  LYS A  57      20.536  38.234  50.306  1.00  0.92           H  
ATOM    882 2HE  LYS A  57      19.297  38.160  49.039  1.00  0.92           H  
ATOM    883 1HZ  LYS A  57      18.371  38.872  51.117  1.00  0.92           H  
ATOM    884 2HZ  LYS A  57      17.736  37.399  50.642  1.00  0.92           H  
ATOM    885 3HZ  LYS A  57      18.866  37.497  51.864  1.00  0.92           H  
ATOM    886  N   GLY A  58      23.230  37.793  46.131  1.00  0.96           N  
ATOM    887  CA  GLY A  58      24.557  38.343  46.386  1.00  0.96           C  
ATOM    888  C   GLY A  58      25.541  37.959  45.278  1.00  0.96           C  
ATOM    889  O   GLY A  58      25.153  37.808  44.123  1.00  0.96           O  
ATOM    890  H   GLY A  58      22.528  38.346  45.661  1.00  0.96           H  
ATOM    891 1HA  GLY A  58      24.492  39.429  46.458  1.00  0.96           H  
ATOM    892 2HA  GLY A  58      24.923  37.981  47.346  1.00  0.96           H  
ATOM    893  N   GLY A  59      26.826  37.857  45.625  1.00  0.96           N  
ATOM    894  CA  GLY A  59      27.891  37.650  44.636  1.00  0.96           C  
ATOM    895  C   GLY A  59      28.222  36.193  44.269  1.00  0.96           C  
ATOM    896  O   GLY A  59      29.179  35.951  43.533  1.00  0.96           O  
ATOM    897  H   GLY A  59      27.076  37.959  46.598  1.00  0.96           H  
ATOM    898 1HA  GLY A  59      27.620  38.183  43.724  1.00  0.96           H  
ATOM    899 2HA  GLY A  59      28.797  38.130  45.002  1.00  0.96           H  
ATOM    900  N   GLN A  60      27.483  35.219  44.793  1.00  0.91           N  
ATOM    901  CA  GLN A  60      27.798  33.820  44.484  1.00  0.91           C  
ATOM    902  C   GLN A  60      27.234  33.406  43.122  1.00  0.91           C  
ATOM    903  O   GLN A  60      26.062  33.625  42.826  1.00  0.91           O  
ATOM    904  CB  GLN A  60      27.276  32.872  45.576  1.00  0.91           C  
ATOM    905  CG  GLN A  60      27.656  31.381  45.342  1.00  0.91           C  
ATOM    906  CD  GLN A  60      27.230  30.389  46.461  1.00  0.91           C  
ATOM    907  OE1 GLN A  60      26.048  30.059  46.693  1.00  0.91           O  
ATOM    908  NE2 GLN A  60      28.238  29.901  47.184  1.00  0.91           N  
ATOM    909  H   GLN A  60      26.697  35.449  45.385  1.00  0.91           H  
ATOM    910  HA  GLN A  60      28.881  33.714  44.437  1.00  0.91           H  
ATOM    911 1HB  GLN A  60      27.679  33.174  46.540  1.00  0.91           H  
ATOM    912 2HB  GLN A  60      26.212  32.963  45.635  1.00  0.91           H  
ATOM    913 1HG  GLN A  60      27.170  31.056  44.429  1.00  0.91           H  
ATOM    914 2HG  GLN A  60      28.735  31.314  45.221  1.00  0.91           H  
ATOM    915 1HE2 GLN A  60      28.055  29.256  47.928  1.00  0.91           H  
ATOM    916 2HE2 GLN A  60      29.179  30.177  46.986  1.00  0.91           H  
ATOM    917  N   ALA A  61      28.073  32.794  42.291  1.00  0.85           N  
ATOM    918  CA  ALA A  61      27.641  32.329  40.976  1.00  0.85           C  
ATOM    919  C   ALA A  61      26.623  31.192  41.129  1.00  0.85           C  
ATOM    920  O   ALA A  61      26.743  30.420  42.076  1.00  0.85           O  
ATOM    921  CB  ALA A  61      28.829  31.844  40.165  1.00  0.85           C  
ATOM    922  H   ALA A  61      29.033  32.658  42.574  1.00  0.85           H  
ATOM    923  HA  ALA A  61      27.194  33.172  40.469  1.00  0.85           H  
ATOM    924 1HB  ALA A  61      28.496  31.519  39.181  1.00  0.85           H  
ATOM    925 2HB  ALA A  61      29.549  32.654  40.056  1.00  0.85           H  
ATOM    926 3HB  ALA A  61      29.299  31.006  40.678  1.00  0.85           H  
ATOM    927  N   PRO A  62      25.652  31.025  40.207  1.00  0.78           N  
ATOM    928  CA  PRO A  62      24.705  29.923  40.193  1.00  0.78           C  
ATOM    929  C   PRO A  62      25.433  28.591  40.182  1.00  0.78           C  
ATOM    930  O   PRO A  62      26.489  28.454  39.556  1.00  0.78           O  
ATOM    931  CB  PRO A  62      23.939  30.140  38.886  1.00  0.78           C  
ATOM    932  CG  PRO A  62      24.034  31.629  38.636  1.00  0.78           C  
ATOM    933  CD  PRO A  62      25.418  32.027  39.138  1.00  0.78           C  
ATOM    934  HA  PRO A  62      24.051  30.007  41.068  1.00  0.78           H  
ATOM    935 1HB  PRO A  62      24.378  29.531  38.081  1.00  0.78           H  
ATOM    936 2HB  PRO A  62      22.898  29.795  39.005  1.00  0.78           H  
ATOM    937 1HG  PRO A  62      23.887  31.837  37.563  1.00  0.78           H  
ATOM    938 2HG  PRO A  62      23.227  32.148  39.173  1.00  0.78           H  
ATOM    939 1HD  PRO A  62      26.175  31.950  38.345  1.00  0.78           H  
ATOM    940 2HD  PRO A  62      25.320  33.042  39.542  1.00  0.78           H  
ATOM    941  N   VAL A  63      24.854  27.612  40.865  1.00  0.72           N  
ATOM    942  CA  VAL A  63      25.453  26.290  40.961  1.00  0.72           C  
ATOM    943  C   VAL A  63      24.629  25.232  40.255  1.00  0.72           C  
ATOM    944  O   VAL A  63      23.438  25.074  40.524  1.00  0.72           O  
ATOM    945  CB  VAL A  63      25.612  25.897  42.438  1.00  0.72           C  
ATOM    946  CG1 VAL A  63      26.201  24.496  42.543  1.00  0.72           C  
ATOM    947  CG2 VAL A  63      26.508  26.931  43.141  1.00  0.72           C  
ATOM    948  H   VAL A  63      23.972  27.812  41.339  1.00  0.72           H  
ATOM    949  HA  VAL A  63      26.441  26.324  40.502  1.00  0.72           H  
ATOM    950  HB  VAL A  63      24.631  25.881  42.914  1.00  0.72           H  
ATOM    951 1HG1 VAL A  63      26.301  24.221  43.592  1.00  0.72           H  
ATOM    952 2HG1 VAL A  63      25.545  23.779  42.045  1.00  0.72           H  
ATOM    953 3HG1 VAL A  63      27.181  24.478  42.068  1.00  0.72           H  
ATOM    954 1HG2 VAL A  63      26.618  26.667  44.191  1.00  0.72           H  
ATOM    955 2HG2 VAL A  63      27.489  26.946  42.665  1.00  0.72           H  
ATOM    956 3HG2 VAL A  63      26.058  27.926  43.067  1.00  0.72           H  
ATOM    957  N   GLN A  64      25.259  24.505  39.337  1.00  0.68           N  
ATOM    958  CA  GLN A  64      24.532  23.477  38.606  1.00  0.68           C  
ATOM    959  C   GLN A  64      24.828  22.073  39.096  1.00  0.68           C  
ATOM    960  O   GLN A  64      25.967  21.747  39.441  1.00  0.68           O  
ATOM    961  CB  GLN A  64      24.823  23.549  37.106  1.00  0.68           C  
ATOM    962  CG  GLN A  64      24.322  24.808  36.431  1.00  0.68           C  
ATOM    963  CD  GLN A  64      24.469  24.757  34.920  1.00  0.68           C  
ATOM    964  OE1 GLN A  64      25.284  23.999  34.378  1.00  0.68           O  
ATOM    965  NE2 GLN A  64      23.681  25.572  34.227  1.00  0.68           N  
ATOM    966  H   GLN A  64      26.237  24.669  39.147  1.00  0.68           H  
ATOM    967  HA  GLN A  64      23.470  23.649  38.742  1.00  0.68           H  
ATOM    968 1HB  GLN A  64      25.895  23.482  36.942  1.00  0.68           H  
ATOM    969 2HB  GLN A  64      24.374  22.702  36.619  1.00  0.68           H  
ATOM    970 1HG  GLN A  64      23.265  24.919  36.660  1.00  0.68           H  
ATOM    971 2HG  GLN A  64      24.875  25.669  36.806  1.00  0.68           H  
ATOM    972 1HE2 GLN A  64      23.729  25.591  33.231  1.00  0.68           H  
ATOM    973 2HE2 GLN A  64      23.027  26.204  34.713  1.00  0.68           H  
ATOM    974  N   THR A  65      23.798  21.238  39.056  1.00  0.67           N  
ATOM    975  CA  THR A  65      23.902  19.827  39.377  1.00  0.67           C  
ATOM    976  C   THR A  65      22.898  19.038  38.566  1.00  0.67           C  
ATOM    977  O   THR A  65      21.830  19.541  38.228  1.00  0.67           O  
ATOM    978  CB  THR A  65      23.606  19.577  40.860  1.00  0.67           C  
ATOM    979  OG1 THR A  65      23.885  18.204  41.189  1.00  0.67           O  
ATOM    980  CG2 THR A  65      22.133  19.860  41.137  1.00  0.67           C  
ATOM    981  H   THR A  65      22.884  21.619  38.814  1.00  0.67           H  
ATOM    982  HA  THR A  65      24.904  19.475  39.131  1.00  0.67           H  
ATOM    983  HB  THR A  65      24.229  20.229  41.471  1.00  0.67           H  
ATOM    984  HG1 THR A  65      23.281  17.616  40.695  1.00  0.67           H  
ATOM    985 1HG2 THR A  65      21.924  19.683  42.181  1.00  0.67           H  
ATOM    986 2HG2 THR A  65      21.908  20.900  40.891  1.00  0.67           H  
ATOM    987 3HG2 THR A  65      21.519  19.197  40.526  1.00  0.67           H  
ATOM    988  N   GLU A  66      23.206  17.793  38.289  1.00  0.66           N  
ATOM    989  CA  GLU A  66      22.229  16.950  37.626  1.00  0.66           C  
ATOM    990  C   GLU A  66      21.525  16.107  38.668  1.00  0.66           C  
ATOM    991  O   GLU A  66      22.124  15.769  39.692  1.00  0.66           O  
ATOM    992  CB  GLU A  66      22.889  16.074  36.572  1.00  0.66           C  
ATOM    993  CG  GLU A  66      23.494  16.845  35.403  1.00  0.66           C  
ATOM    994  CD  GLU A  66      24.173  15.946  34.380  1.00  0.66           C  
ATOM    995  OE1 GLU A  66      24.513  14.830  34.723  1.00  0.66           O  
ATOM    996  OE2 GLU A  66      24.334  16.362  33.261  1.00  0.66           O  
ATOM    997  H   GLU A  66      24.109  17.422  38.557  1.00  0.66           H  
ATOM    998  HA  GLU A  66      21.481  17.575  37.137  1.00  0.66           H  
ATOM    999 1HB  GLU A  66      23.673  15.473  37.030  1.00  0.66           H  
ATOM   1000 2HB  GLU A  66      22.144  15.392  36.166  1.00  0.66           H  
ATOM   1001 1HG  GLU A  66      22.693  17.397  34.911  1.00  0.66           H  
ATOM   1002 2HG  GLU A  66      24.213  17.567  35.788  1.00  0.66           H  
ATOM   1003  N   ALA A  67      20.277  15.745  38.395  1.00  0.67           N  
ATOM   1004  CA  ALA A  67      19.517  14.863  39.268  1.00  0.67           C  
ATOM   1005  C   ALA A  67      18.799  13.820  38.437  1.00  0.67           C  
ATOM   1006  O   ALA A  67      18.344  14.108  37.335  1.00  0.67           O  
ATOM   1007  CB  ALA A  67      18.500  15.679  40.059  1.00  0.67           C  
ATOM   1008  H   ALA A  67      19.823  16.121  37.564  1.00  0.67           H  
ATOM   1009  HA  ALA A  67      20.201  14.352  39.944  1.00  0.67           H  
ATOM   1010 1HB  ALA A  67      17.928  15.016  40.708  1.00  0.67           H  
ATOM   1011 2HB  ALA A  67      19.025  16.417  40.660  1.00  0.67           H  
ATOM   1012 3HB  ALA A  67      17.824  16.181  39.366  1.00  0.67           H  
ATOM   1013  N   SER A  68      18.673  12.604  38.944  1.00  0.69           N  
ATOM   1014  CA  SER A  68      17.914  11.611  38.207  1.00  0.69           C  
ATOM   1015  C   SER A  68      16.450  11.941  38.402  1.00  0.69           C  
ATOM   1016  O   SER A  68      16.124  12.713  39.302  1.00  0.69           O  
ATOM   1017  CB  SER A  68      18.281  10.216  38.672  1.00  0.69           C  
ATOM   1018  OG  SER A  68      17.906   9.994  40.004  1.00  0.69           O  
ATOM   1019  H   SER A  68      19.058  12.358  39.852  1.00  0.69           H  
ATOM   1020  HA  SER A  68      18.157  11.679  37.157  1.00  0.69           H  
ATOM   1021 1HB  SER A  68      17.787   9.488  38.025  1.00  0.69           H  
ATOM   1022 2HB  SER A  68      19.353  10.071  38.565  1.00  0.69           H  
ATOM   1023  HG  SER A  68      18.423  10.628  40.538  1.00  0.69           H  
ATOM   1024  N   ILE A  69      15.548  11.384  37.608  1.00  0.70           N  
ATOM   1025  CA  ILE A  69      14.164  11.704  37.892  1.00  0.70           C  
ATOM   1026  C   ILE A  69      13.704  11.119  39.232  1.00  0.70           C  
ATOM   1027  O   ILE A  69      13.327  11.854  40.144  1.00  0.70           O  
ATOM   1028  CB  ILE A  69      13.207  11.230  36.763  1.00  0.70           C  
ATOM   1029  CG1 ILE A  69      13.422  12.015  35.465  1.00  0.70           C  
ATOM   1030  CG2 ILE A  69      11.792  11.357  37.167  1.00  0.70           C  
ATOM   1031  CD1 ILE A  69      12.652  11.419  34.285  1.00  0.70           C  
ATOM   1032  H   ILE A  69      15.827  10.791  36.828  1.00  0.70           H  
ATOM   1033  HA  ILE A  69      14.081  12.786  37.949  1.00  0.70           H  
ATOM   1034  HB  ILE A  69      13.418  10.179  36.544  1.00  0.70           H  
ATOM   1035 1HG1 ILE A  69      13.106  13.047  35.610  1.00  0.70           H  
ATOM   1036 2HG1 ILE A  69      14.478  12.010  35.221  1.00  0.70           H  
ATOM   1037 1HG2 ILE A  69      11.187  11.004  36.358  1.00  0.70           H  
ATOM   1038 2HG2 ILE A  69      11.603  10.770  38.061  1.00  0.70           H  
ATOM   1039 3HG2 ILE A  69      11.564  12.379  37.356  1.00  0.70           H  
ATOM   1040 1HD1 ILE A  69      12.846  12.001  33.381  1.00  0.70           H  
ATOM   1041 2HD1 ILE A  69      12.962  10.392  34.127  1.00  0.70           H  
ATOM   1042 3HD1 ILE A  69      11.588  11.434  34.502  1.00  0.70           H  
ATOM   1043  N   ASP A  70      13.832   9.806  39.414  1.00  0.71           N  
ATOM   1044  CA  ASP A  70      13.309   9.201  40.641  1.00  0.71           C  
ATOM   1045  C   ASP A  70      14.238   9.281  41.862  1.00  0.71           C  
ATOM   1046  O   ASP A  70      14.740   8.264  42.345  1.00  0.71           O  
ATOM   1047  CB  ASP A  70      12.954   7.741  40.364  1.00  0.71           C  
ATOM   1048  CG  ASP A  70      12.145   7.004  41.461  1.00  0.71           C  
ATOM   1049  OD1 ASP A  70      11.537   7.640  42.308  1.00  0.71           O  
ATOM   1050  OD2 ASP A  70      12.115   5.800  41.418  1.00  0.71           O  
ATOM   1051  H   ASP A  70      14.222   9.218  38.676  1.00  0.71           H  
ATOM   1052  HA  ASP A  70      12.388   9.729  40.894  1.00  0.71           H  
ATOM   1053 1HB  ASP A  70      12.385   7.699  39.437  1.00  0.71           H  
ATOM   1054 2HB  ASP A  70      13.883   7.193  40.196  1.00  0.71           H  
ATOM   1055  N   GLN A  71      14.418  10.486  42.392  1.00  0.71           N  
ATOM   1056  CA  GLN A  71      15.230  10.693  43.597  1.00  0.71           C  
ATOM   1057  C   GLN A  71      14.742  11.920  44.352  1.00  0.71           C  
ATOM   1058  O   GLN A  71      14.076  12.780  43.780  1.00  0.71           O  
ATOM   1059  CB  GLN A  71      16.718  10.918  43.305  1.00  0.71           C  
ATOM   1060  CG  GLN A  71      17.023  12.245  42.609  1.00  0.71           C  
ATOM   1061  CD  GLN A  71      18.520  12.487  42.370  1.00  0.71           C  
ATOM   1062  OE1 GLN A  71      19.176  11.800  41.564  1.00  0.71           O  
ATOM   1063  NE2 GLN A  71      19.074  13.471  43.075  1.00  0.71           N  
ATOM   1064  H   GLN A  71      13.981  11.262  41.898  1.00  0.71           H  
ATOM   1065  HA  GLN A  71      15.120   9.826  44.247  1.00  0.71           H  
ATOM   1066 1HB  GLN A  71      17.281  10.890  44.237  1.00  0.71           H  
ATOM   1067 2HB  GLN A  71      17.087  10.111  42.671  1.00  0.71           H  
ATOM   1068 1HG  GLN A  71      16.517  12.247  41.653  1.00  0.71           H  
ATOM   1069 2HG  GLN A  71      16.643  13.060  43.229  1.00  0.71           H  
ATOM   1070 1HE2 GLN A  71      20.049  13.681  42.975  1.00  0.71           H  
ATOM   1071 2HE2 GLN A  71      18.515  14.000  43.711  1.00  0.71           H  
ATOM   1072  N   LEU A  72      15.097  12.015  45.629  1.00  0.71           N  
ATOM   1073  CA  LEU A  72      14.786  13.226  46.380  1.00  0.71           C  
ATOM   1074  C   LEU A  72      15.996  14.147  46.477  1.00  0.71           C  
ATOM   1075  O   LEU A  72      17.024  13.799  47.064  1.00  0.71           O  
ATOM   1076  CB  LEU A  72      14.281  12.875  47.785  1.00  0.71           C  
ATOM   1077  CG  LEU A  72      14.008  14.071  48.718  1.00  0.71           C  
ATOM   1078  CD1 LEU A  72      12.936  14.937  48.150  1.00  0.71           C  
ATOM   1079  CD2 LEU A  72      13.585  13.551  50.081  1.00  0.71           C  
ATOM   1080  H   LEU A  72      15.611  11.267  46.071  1.00  0.71           H  
ATOM   1081  HA  LEU A  72      13.998  13.768  45.861  1.00  0.71           H  
ATOM   1082 1HB  LEU A  72      13.352  12.315  47.689  1.00  0.71           H  
ATOM   1083 2HB  LEU A  72      15.019  12.240  48.272  1.00  0.71           H  
ATOM   1084  HG  LEU A  72      14.909  14.673  48.805  1.00  0.71           H  
ATOM   1085 1HD1 LEU A  72      12.767  15.767  48.811  1.00  0.71           H  
ATOM   1086 2HD1 LEU A  72      13.247  15.300  47.182  1.00  0.71           H  
ATOM   1087 3HD1 LEU A  72      12.026  14.365  48.055  1.00  0.71           H  
ATOM   1088 1HD2 LEU A  72      13.397  14.393  50.748  1.00  0.71           H  
ATOM   1089 2HD2 LEU A  72      12.676  12.959  49.978  1.00  0.71           H  
ATOM   1090 3HD2 LEU A  72      14.374  12.929  50.497  1.00  0.71           H  
ATOM   1091  N   TYR A  73      15.863  15.311  45.865  1.00  0.70           N  
ATOM   1092  CA  TYR A  73      16.873  16.349  45.837  1.00  0.70           C  
ATOM   1093  C   TYR A  73      16.630  17.303  46.991  1.00  0.70           C  
ATOM   1094  O   TYR A  73      15.502  17.750  47.185  1.00  0.70           O  
ATOM   1095  CB  TYR A  73      16.831  17.073  44.485  1.00  0.70           C  
ATOM   1096  CG  TYR A  73      17.703  18.304  44.394  1.00  0.70           C  
ATOM   1097  CD1 TYR A  73      19.073  18.196  44.326  1.00  0.70           C  
ATOM   1098  CD2 TYR A  73      17.106  19.559  44.385  1.00  0.70           C  
ATOM   1099  CE1 TYR A  73      19.845  19.337  44.263  1.00  0.70           C  
ATOM   1100  CE2 TYR A  73      17.876  20.689  44.319  1.00  0.70           C  
ATOM   1101  CZ  TYR A  73      19.241  20.586  44.263  1.00  0.70           C  
ATOM   1102  OH  TYR A  73      20.020  21.721  44.214  1.00  0.70           O  
ATOM   1103  H   TYR A  73      14.980  15.508  45.394  1.00  0.70           H  
ATOM   1104  HA  TYR A  73      17.854  15.896  45.973  1.00  0.70           H  
ATOM   1105 1HB  TYR A  73      17.138  16.382  43.697  1.00  0.70           H  
ATOM   1106 2HB  TYR A  73      15.803  17.367  44.269  1.00  0.70           H  
ATOM   1107  HD1 TYR A  73      19.546  17.216  44.333  1.00  0.70           H  
ATOM   1108  HD2 TYR A  73      16.028  19.649  44.435  1.00  0.70           H  
ATOM   1109  HE1 TYR A  73      20.928  19.253  44.223  1.00  0.70           H  
ATOM   1110  HE2 TYR A  73      17.401  21.662  44.318  1.00  0.70           H  
ATOM   1111  HH  TYR A  73      20.947  21.473  44.210  1.00  0.70           H  
ATOM   1112  N   HIS A  74      17.658  17.619  47.768  1.00  0.69           N  
ATOM   1113  CA  HIS A  74      17.437  18.573  48.850  1.00  0.69           C  
ATOM   1114  C   HIS A  74      18.152  19.867  48.556  1.00  0.69           C  
ATOM   1115  O   HIS A  74      19.217  19.878  47.933  1.00  0.69           O  
ATOM   1116  CB  HIS A  74      17.923  18.058  50.207  1.00  0.69           C  
ATOM   1117  CG  HIS A  74      17.208  16.858  50.731  1.00  0.69           C  
ATOM   1118  ND1 HIS A  74      17.523  15.573  50.341  1.00  0.69           N  
ATOM   1119  CD2 HIS A  74      16.203  16.746  51.627  1.00  0.69           C  
ATOM   1120  CE1 HIS A  74      16.750  14.723  50.983  1.00  0.69           C  
ATOM   1121  NE2 HIS A  74      15.939  15.410  51.775  1.00  0.69           N  
ATOM   1122  H   HIS A  74      18.573  17.222  47.605  1.00  0.69           H  
ATOM   1123  HA  HIS A  74      16.382  18.803  48.940  1.00  0.69           H  
ATOM   1124 1HB  HIS A  74      18.983  17.821  50.143  1.00  0.69           H  
ATOM   1125 2HB  HIS A  74      17.813  18.856  50.943  1.00  0.69           H  
ATOM   1126  HD1 HIS A  74      18.229  15.300  49.685  1.00  0.69           H  
ATOM   1127  HD2 HIS A  74      15.639  17.485  52.199  1.00  0.69           H  
ATOM   1128  HE1 HIS A  74      16.848  13.652  50.810  1.00  0.69           H  
ATOM   1129  N   PHE A  75      17.588  20.950  49.061  1.00  0.68           N  
ATOM   1130  CA  PHE A  75      18.195  22.255  48.915  1.00  0.68           C  
ATOM   1131  C   PHE A  75      17.805  23.212  50.015  1.00  0.68           C  
ATOM   1132  O   PHE A  75      16.856  22.970  50.764  1.00  0.68           O  
ATOM   1133  CB  PHE A  75      17.859  22.821  47.550  1.00  0.68           C  
ATOM   1134  CG  PHE A  75      16.403  23.029  47.240  1.00  0.68           C  
ATOM   1135  CD1 PHE A  75      15.807  24.251  47.427  1.00  0.68           C  
ATOM   1136  CD2 PHE A  75      15.644  22.002  46.715  1.00  0.68           C  
ATOM   1137  CE1 PHE A  75      14.474  24.458  47.052  1.00  0.68           C  
ATOM   1138  CE2 PHE A  75      14.339  22.199  46.362  1.00  0.68           C  
ATOM   1139  CZ  PHE A  75      13.749  23.423  46.513  1.00  0.68           C  
ATOM   1140  H   PHE A  75      16.699  20.852  49.549  1.00  0.68           H  
ATOM   1141  HA  PHE A  75      19.277  22.128  48.960  1.00  0.68           H  
ATOM   1142 1HB  PHE A  75      18.355  23.781  47.444  1.00  0.68           H  
ATOM   1143 2HB  PHE A  75      18.275  22.171  46.787  1.00  0.68           H  
ATOM   1144  HD1 PHE A  75      16.408  25.042  47.840  1.00  0.68           H  
ATOM   1145  HD2 PHE A  75      16.098  21.026  46.574  1.00  0.68           H  
ATOM   1146  HE1 PHE A  75      14.007  25.418  47.187  1.00  0.68           H  
ATOM   1147  HE2 PHE A  75      13.785  21.395  45.962  1.00  0.68           H  
ATOM   1148  HZ  PHE A  75      12.713  23.566  46.223  1.00  0.68           H  
ATOM   1149  N   THR A  76      18.553  24.297  50.116  1.00  0.67           N  
ATOM   1150  CA  THR A  76      18.272  25.282  51.136  1.00  0.67           C  
ATOM   1151  C   THR A  76      18.180  26.686  50.533  1.00  0.67           C  
ATOM   1152  O   THR A  76      19.089  27.100  49.797  1.00  0.67           O  
ATOM   1153  CB  THR A  76      19.401  25.229  52.162  1.00  0.67           C  
ATOM   1154  OG1 THR A  76      19.527  23.896  52.685  1.00  0.67           O  
ATOM   1155  CG2 THR A  76      19.111  26.115  53.254  1.00  0.67           C  
ATOM   1156  H   THR A  76      19.327  24.431  49.487  1.00  0.67           H  
ATOM   1157  HA  THR A  76      17.325  25.045  51.610  1.00  0.67           H  
ATOM   1158  HB  THR A  76      20.336  25.522  51.692  1.00  0.67           H  
ATOM   1159  HG1 THR A  76      18.779  23.683  53.275  1.00  0.67           H  
ATOM   1160 1HG2 THR A  76      19.932  26.042  53.959  1.00  0.67           H  
ATOM   1161 2HG2 THR A  76      19.020  27.140  52.892  1.00  0.67           H  
ATOM   1162 3HG2 THR A  76      18.181  25.814  53.733  1.00  0.67           H  
ATOM   1163  N   LEU A  77      17.095  27.405  50.824  1.00  0.66           N  
ATOM   1164  CA  LEU A  77      16.937  28.759  50.297  1.00  0.66           C  
ATOM   1165  C   LEU A  77      16.781  29.851  51.366  1.00  0.66           C  
ATOM   1166  O   LEU A  77      16.108  29.666  52.380  1.00  0.66           O  
ATOM   1167  CB  LEU A  77      15.726  28.844  49.353  1.00  0.66           C  
ATOM   1168  CG  LEU A  77      15.708  27.965  48.108  1.00  0.66           C  
ATOM   1169  CD1 LEU A  77      14.375  28.151  47.345  1.00  0.66           C  
ATOM   1170  CD2 LEU A  77      16.853  28.328  47.221  1.00  0.66           C  
ATOM   1171  H   LEU A  77      16.389  27.004  51.436  1.00  0.66           H  
ATOM   1172  HA  LEU A  77      17.827  29.002  49.721  1.00  0.66           H  
ATOM   1173 1HB  LEU A  77      14.845  28.635  49.918  1.00  0.66           H  
ATOM   1174 2HB  LEU A  77      15.658  29.879  49.008  1.00  0.66           H  
ATOM   1175  HG  LEU A  77      15.786  26.951  48.412  1.00  0.66           H  
ATOM   1176 1HD1 LEU A  77      14.365  27.522  46.455  1.00  0.66           H  
ATOM   1177 2HD1 LEU A  77      13.538  27.883  47.983  1.00  0.66           H  
ATOM   1178 3HD1 LEU A  77      14.276  29.196  47.038  1.00  0.66           H  
ATOM   1179 1HD2 LEU A  77      16.850  27.702  46.352  1.00  0.66           H  
ATOM   1180 2HD2 LEU A  77      16.747  29.358  46.920  1.00  0.66           H  
ATOM   1181 3HD2 LEU A  77      17.785  28.203  47.758  1.00  0.66           H  
ATOM   1182  N   LYS A  78      17.345  31.015  51.077  1.00  0.65           N  
ATOM   1183  CA  LYS A  78      17.188  32.240  51.878  1.00  0.65           C  
ATOM   1184  C   LYS A  78      16.205  33.165  51.149  1.00  0.65           C  
ATOM   1185  O   LYS A  78      15.844  32.900  50.000  1.00  0.65           O  
ATOM   1186  CB  LYS A  78      18.517  32.981  52.079  1.00  0.65           C  
ATOM   1187  CG  LYS A  78      19.594  32.290  52.888  1.00  0.65           C  
ATOM   1188  CD  LYS A  78      20.828  33.202  52.976  1.00  0.65           C  
ATOM   1189  CE  LYS A  78      21.909  32.664  53.926  1.00  0.65           C  
ATOM   1190  NZ  LYS A  78      22.520  31.399  53.453  1.00  0.65           N  
ATOM   1191  H   LYS A  78      17.946  31.041  50.250  1.00  0.65           H  
ATOM   1192  HA  LYS A  78      16.768  31.987  52.853  1.00  0.65           H  
ATOM   1193 1HB  LYS A  78      18.939  33.234  51.116  1.00  0.65           H  
ATOM   1194 2HB  LYS A  78      18.312  33.922  52.591  1.00  0.65           H  
ATOM   1195 1HG  LYS A  78      19.230  32.078  53.896  1.00  0.65           H  
ATOM   1196 2HG  LYS A  78      19.871  31.347  52.410  1.00  0.65           H  
ATOM   1197 1HD  LYS A  78      21.255  33.319  51.976  1.00  0.65           H  
ATOM   1198 2HD  LYS A  78      20.511  34.180  53.338  1.00  0.65           H  
ATOM   1199 1HE  LYS A  78      22.689  33.414  54.024  1.00  0.65           H  
ATOM   1200 2HE  LYS A  78      21.465  32.483  54.906  1.00  0.65           H  
ATOM   1201 1HZ  LYS A  78      23.206  31.089  54.119  1.00  0.65           H  
ATOM   1202 2HZ  LYS A  78      21.792  30.689  53.395  1.00  0.65           H  
ATOM   1203 3HZ  LYS A  78      22.943  31.522  52.554  1.00  0.65           H  
ATOM   1204  N   ASP A  79      15.700  34.212  51.807  1.00  0.64           N  
ATOM   1205  CA  ASP A  79      14.792  35.118  51.104  1.00  0.64           C  
ATOM   1206  C   ASP A  79      15.421  35.713  49.841  1.00  0.64           C  
ATOM   1207  O   ASP A  79      16.483  36.350  49.894  1.00  0.64           O  
ATOM   1208  CB  ASP A  79      14.395  36.244  52.046  1.00  0.64           C  
ATOM   1209  CG  ASP A  79      13.382  37.306  51.503  1.00  0.64           C  
ATOM   1210  OD1 ASP A  79      12.180  37.085  51.493  1.00  0.64           O  
ATOM   1211  OD2 ASP A  79      13.853  38.393  51.193  1.00  0.64           O  
ATOM   1212  H   ASP A  79      15.966  34.440  52.770  1.00  0.64           H  
ATOM   1213  HA  ASP A  79      13.901  34.558  50.817  1.00  0.64           H  
ATOM   1214 1HB  ASP A  79      13.982  35.814  52.953  1.00  0.64           H  
ATOM   1215 2HB  ASP A  79      15.296  36.772  52.340  1.00  0.64           H  
ATOM   1216  N   GLY A  80      14.718  35.581  48.716  1.00  0.63           N  
ATOM   1217  CA  GLY A  80      15.177  36.107  47.433  1.00  0.63           C  
ATOM   1218  C   GLY A  80      15.913  35.082  46.560  1.00  0.63           C  
ATOM   1219  O   GLY A  80      16.207  35.362  45.397  1.00  0.63           O  
ATOM   1220  H   GLY A  80      13.846  35.052  48.742  1.00  0.63           H  
ATOM   1221 1HA  GLY A  80      14.316  36.489  46.886  1.00  0.63           H  
ATOM   1222 2HA  GLY A  80      15.831  36.957  47.613  1.00  0.63           H  
ATOM   1223  N   GLU A  81      16.216  33.908  47.112  1.00  0.62           N  
ATOM   1224  CA  GLU A  81      16.909  32.859  46.360  1.00  0.62           C  
ATOM   1225  C   GLU A  81      15.927  31.983  45.592  1.00  0.62           C  
ATOM   1226  O   GLU A  81      14.715  31.998  45.865  1.00  0.62           O  
ATOM   1227  CB  GLU A  81      17.775  32.001  47.275  1.00  0.62           C  
ATOM   1228  CG  GLU A  81      18.905  32.757  47.933  1.00  0.62           C  
ATOM   1229  CD  GLU A  81      19.761  31.891  48.789  1.00  0.62           C  
ATOM   1230  OE1 GLU A  81      19.342  30.804  49.073  1.00  0.62           O  
ATOM   1231  OE2 GLU A  81      20.818  32.309  49.182  1.00  0.62           O  
ATOM   1232  H   GLU A  81      15.961  33.725  48.085  1.00  0.62           H  
ATOM   1233  HA  GLU A  81      17.569  33.333  45.631  1.00  0.62           H  
ATOM   1234 1HB  GLU A  81      17.159  31.563  48.056  1.00  0.62           H  
ATOM   1235 2HB  GLU A  81      18.219  31.190  46.700  1.00  0.62           H  
ATOM   1236 1HG  GLU A  81      19.492  33.204  47.161  1.00  0.62           H  
ATOM   1237 2HG  GLU A  81      18.477  33.554  48.539  1.00  0.62           H  
ATOM   1238  N   SER A  82      16.447  31.246  44.603  1.00  0.62           N  
ATOM   1239  CA  SER A  82      15.588  30.356  43.827  1.00  0.62           C  
ATOM   1240  C   SER A  82      16.313  29.199  43.162  1.00  0.62           C  
ATOM   1241  O   SER A  82      17.528  29.232  42.978  1.00  0.62           O  
ATOM   1242  CB  SER A  82      14.896  31.145  42.727  1.00  0.62           C  
ATOM   1243  OG  SER A  82      15.814  31.608  41.782  1.00  0.62           O  
ATOM   1244  H   SER A  82      17.452  31.287  44.415  1.00  0.62           H  
ATOM   1245  HA  SER A  82      14.844  29.942  44.506  1.00  0.62           H  
ATOM   1246 1HB  SER A  82      14.157  30.510  42.236  1.00  0.62           H  
ATOM   1247 2HB  SER A  82      14.365  31.986  43.165  1.00  0.62           H  
ATOM   1248  HG  SER A  82      16.280  30.826  41.471  1.00  0.62           H  
ATOM   1249  N   ILE A  83      15.539  28.195  42.766  1.00  0.62           N  
ATOM   1250  CA  ILE A  83      16.044  27.086  41.965  1.00  0.62           C  
ATOM   1251  C   ILE A  83      15.298  26.866  40.682  1.00  0.62           C  
ATOM   1252  O   ILE A  83      14.070  26.832  40.662  1.00  0.62           O  
ATOM   1253  CB  ILE A  83      16.098  25.753  42.714  1.00  0.62           C  
ATOM   1254  CG1 ILE A  83      17.032  25.858  43.792  1.00  0.62           C  
ATOM   1255  CG2 ILE A  83      16.447  24.608  41.804  1.00  0.62           C  
ATOM   1256  CD1 ILE A  83      17.157  24.660  44.490  1.00  0.62           C  
ATOM   1257  H   ILE A  83      14.551  28.236  43.016  1.00  0.62           H  
ATOM   1258  HA  ILE A  83      17.070  27.322  41.687  1.00  0.62           H  
ATOM   1259  HB  ILE A  83      15.122  25.560  43.159  1.00  0.62           H  
ATOM   1260 1HG1 ILE A  83      17.977  26.142  43.426  1.00  0.62           H  
ATOM   1261 2HG1 ILE A  83      16.679  26.606  44.469  1.00  0.62           H  
ATOM   1262 1HG2 ILE A  83      16.465  23.685  42.381  1.00  0.62           H  
ATOM   1263 2HG2 ILE A  83      15.707  24.516  41.016  1.00  0.62           H  
ATOM   1264 3HG2 ILE A  83      17.431  24.786  41.364  1.00  0.62           H  
ATOM   1265 1HD1 ILE A  83      17.849  24.792  45.312  1.00  0.62           H  
ATOM   1266 2HD1 ILE A  83      16.192  24.388  44.833  1.00  0.62           H  
ATOM   1267 3HD1 ILE A  83      17.531  23.893  43.821  1.00  0.62           H  
ATOM   1268  N   LYS A  84      16.050  26.731  39.600  1.00  0.63           N  
ATOM   1269  CA  LYS A  84      15.457  26.448  38.315  1.00  0.63           C  
ATOM   1270  C   LYS A  84      15.757  25.002  37.926  1.00  0.63           C  
ATOM   1271  O   LYS A  84      16.911  24.581  37.868  1.00  0.63           O  
ATOM   1272  CB  LYS A  84      16.023  27.395  37.267  1.00  0.63           C  
ATOM   1273  CG  LYS A  84      15.775  28.869  37.527  1.00  0.63           C  
ATOM   1274  CD  LYS A  84      16.490  29.705  36.494  1.00  0.63           C  
ATOM   1275  CE  LYS A  84      18.001  29.580  36.687  1.00  0.63           C  
ATOM   1276  NZ  LYS A  84      18.768  30.472  35.798  1.00  0.63           N  
ATOM   1277  H   LYS A  84      17.067  26.791  39.683  1.00  0.63           H  
ATOM   1278  HA  LYS A  84      14.376  26.567  38.376  1.00  0.63           H  
ATOM   1279 1HB  LYS A  84      17.103  27.248  37.199  1.00  0.63           H  
ATOM   1280 2HB  LYS A  84      15.597  27.148  36.293  1.00  0.63           H  
ATOM   1281 1HG  LYS A  84      14.719  29.087  37.495  1.00  0.63           H  
ATOM   1282 2HG  LYS A  84      16.153  29.132  38.516  1.00  0.63           H  
ATOM   1283 1HD  LYS A  84      16.230  29.359  35.493  1.00  0.63           H  
ATOM   1284 2HD  LYS A  84      16.199  30.749  36.595  1.00  0.63           H  
ATOM   1285 1HE  LYS A  84      18.253  29.814  37.723  1.00  0.63           H  
ATOM   1286 2HE  LYS A  84      18.295  28.553  36.479  1.00  0.63           H  
ATOM   1287 1HZ  LYS A  84      19.766  30.304  35.992  1.00  0.63           H  
ATOM   1288 2HZ  LYS A  84      18.574  30.254  34.837  1.00  0.63           H  
ATOM   1289 3HZ  LYS A  84      18.541  31.433  35.983  1.00  0.63           H  
ATOM   1290  N   VAL A  85      14.724  24.243  37.639  1.00  0.64           N  
ATOM   1291  CA  VAL A  85      14.893  22.873  37.197  1.00  0.64           C  
ATOM   1292  C   VAL A  85      14.557  22.906  35.729  1.00  0.64           C  
ATOM   1293  O   VAL A  85      13.435  23.255  35.357  1.00  0.64           O  
ATOM   1294  CB  VAL A  85      13.945  21.939  37.956  1.00  0.64           C  
ATOM   1295  CG1 VAL A  85      14.112  20.502  37.490  1.00  0.64           C  
ATOM   1296  CG2 VAL A  85      14.162  22.100  39.449  1.00  0.64           C  
ATOM   1297  H   VAL A  85      13.789  24.615  37.737  1.00  0.64           H  
ATOM   1298  HA  VAL A  85      15.922  22.550  37.329  1.00  0.64           H  
ATOM   1299  HB  VAL A  85      12.952  22.212  37.725  1.00  0.64           H  
ATOM   1300 1HG1 VAL A  85      13.407  19.858  38.015  1.00  0.64           H  
ATOM   1301 2HG1 VAL A  85      13.914  20.461  36.417  1.00  0.64           H  
ATOM   1302 3HG1 VAL A  85      15.119  20.163  37.679  1.00  0.64           H  
ATOM   1303 1HG2 VAL A  85      13.474  21.461  39.966  1.00  0.64           H  
ATOM   1304 2HG2 VAL A  85      15.164  21.834  39.716  1.00  0.64           H  
ATOM   1305 3HG2 VAL A  85      13.978  23.140  39.730  1.00  0.64           H  
ATOM   1306  N   THR A  86      15.529  22.605  34.889  1.00  0.66           N  
ATOM   1307  CA  THR A  86      15.327  22.769  33.464  1.00  0.66           C  
ATOM   1308  C   THR A  86      15.427  21.442  32.785  1.00  0.66           C  
ATOM   1309  O   THR A  86      15.911  20.476  33.368  1.00  0.66           O  
ATOM   1310  CB  THR A  86      16.369  23.738  32.853  1.00  0.66           C  
ATOM   1311  OG1 THR A  86      17.683  23.147  32.887  1.00  0.66           O  
ATOM   1312  CG2 THR A  86      16.395  25.034  33.679  1.00  0.66           C  
ATOM   1313  H   THR A  86      16.418  22.261  35.249  1.00  0.66           H  
ATOM   1314  HA  THR A  86      14.329  23.165  33.280  1.00  0.66           H  
ATOM   1315  HB  THR A  86      16.105  23.970  31.823  1.00  0.66           H  
ATOM   1316  HG1 THR A  86      17.808  22.552  32.108  1.00  0.66           H  
ATOM   1317 1HG2 THR A  86      17.124  25.720  33.256  1.00  0.66           H  
ATOM   1318 2HG2 THR A  86      15.421  25.490  33.655  1.00  0.66           H  
ATOM   1319 3HG2 THR A  86      16.668  24.811  34.712  1.00  0.66           H  
ATOM   1320  N   ASN A  87      15.034  21.415  31.525  1.00  0.70           N  
ATOM   1321  CA  ASN A  87      15.104  20.204  30.737  1.00  0.70           C  
ATOM   1322  C   ASN A  87      14.331  19.064  31.414  1.00  0.70           C  
ATOM   1323  O   ASN A  87      14.808  17.932  31.468  1.00  0.70           O  
ATOM   1324  CB  ASN A  87      16.570  19.836  30.545  1.00  0.70           C  
ATOM   1325  CG  ASN A  87      17.345  20.947  29.845  1.00  0.70           C  
ATOM   1326  OD1 ASN A  87      18.168  21.641  30.481  1.00  0.70           O  
ATOM   1327  ND2 ASN A  87      17.117  21.125  28.569  1.00  0.70           N  
ATOM   1328  H   ASN A  87      14.647  22.251  31.111  1.00  0.70           H  
ATOM   1329  HA  ASN A  87      14.646  20.391  29.769  1.00  0.70           H  
ATOM   1330 1HB  ASN A  87      17.057  19.582  31.479  1.00  0.70           H  
ATOM   1331 2HB  ASN A  87      16.616  18.948  29.912  1.00  0.70           H  
ATOM   1332 1HD2 ASN A  87      17.603  21.835  28.064  1.00  0.70           H  
ATOM   1333 2HD2 ASN A  87      16.435  20.541  28.086  1.00  0.70           H  
ATOM   1334  N   LEU A  88      13.141  19.374  31.957  1.00  0.73           N  
ATOM   1335  CA  LEU A  88      12.303  18.362  32.587  1.00  0.73           C  
ATOM   1336  C   LEU A  88      11.376  17.849  31.487  1.00  0.73           C  
ATOM   1337  O   LEU A  88      10.542  18.614  30.997  1.00  0.73           O  
ATOM   1338  CB  LEU A  88      11.497  18.988  33.750  1.00  0.73           C  
ATOM   1339  CG  LEU A  88      10.550  18.053  34.529  1.00  0.73           C  
ATOM   1340  CD1 LEU A  88      11.347  16.991  35.161  1.00  0.73           C  
ATOM   1341  CD2 LEU A  88       9.800  18.840  35.617  1.00  0.73           C  
ATOM   1342  H   LEU A  88      12.784  20.330  31.908  1.00  0.73           H  
ATOM   1343  HA  LEU A  88      12.927  17.580  32.996  1.00  0.73           H  
ATOM   1344 1HB  LEU A  88      12.205  19.411  34.465  1.00  0.73           H  
ATOM   1345 2HB  LEU A  88      10.898  19.807  33.351  1.00  0.73           H  
ATOM   1346  HG  LEU A  88       9.832  17.596  33.838  1.00  0.73           H  
ATOM   1347 1HD1 LEU A  88      10.694  16.337  35.711  1.00  0.73           H  
ATOM   1348 2HD1 LEU A  88      11.871  16.433  34.408  1.00  0.73           H  
ATOM   1349 3HD1 LEU A  88      12.052  17.450  35.836  1.00  0.73           H  
ATOM   1350 1HD2 LEU A  88       9.137  18.159  36.165  1.00  0.73           H  
ATOM   1351 2HD2 LEU A  88      10.517  19.287  36.308  1.00  0.73           H  
ATOM   1352 3HD2 LEU A  88       9.205  19.629  35.151  1.00  0.73           H  
ATOM   1353  N   PRO A  89      11.484  16.596  31.028  1.00  0.76           N  
ATOM   1354  CA  PRO A  89      10.716  16.102  29.909  1.00  0.76           C  
ATOM   1355  C   PRO A  89       9.240  16.303  30.169  1.00  0.76           C  
ATOM   1356  O   PRO A  89       8.770  16.060  31.288  1.00  0.76           O  
ATOM   1357  CB  PRO A  89      11.100  14.628  29.878  1.00  0.76           C  
ATOM   1358  CG  PRO A  89      12.464  14.562  30.511  1.00  0.76           C  
ATOM   1359  CD  PRO A  89      12.425  15.600  31.603  1.00  0.76           C  
ATOM   1360  HA  PRO A  89      11.020  16.611  28.986  1.00  0.76           H  
ATOM   1361 1HB  PRO A  89      10.349  14.030  30.386  1.00  0.76           H  
ATOM   1362 2HB  PRO A  89      11.123  14.302  28.836  1.00  0.76           H  
ATOM   1363 1HG  PRO A  89      12.658  13.539  30.892  1.00  0.76           H  
ATOM   1364 2HG  PRO A  89      13.243  14.771  29.762  1.00  0.76           H  
ATOM   1365 1HD  PRO A  89      12.040  15.175  32.531  1.00  0.76           H  
ATOM   1366 2HD  PRO A  89      13.437  15.983  31.697  1.00  0.76           H  
ATOM   1367  N   SER A  90       8.503  16.718  29.143  1.00  0.79           N  
ATOM   1368  CA  SER A  90       7.084  16.942  29.325  1.00  0.79           C  
ATOM   1369  C   SER A  90       6.426  15.685  29.844  1.00  0.79           C  
ATOM   1370  O   SER A  90       6.642  14.592  29.324  1.00  0.79           O  
ATOM   1371  CB  SER A  90       6.438  17.343  28.018  1.00  0.79           C  
ATOM   1372  OG  SER A  90       5.050  17.493  28.163  1.00  0.79           O  
ATOM   1373  H   SER A  90       8.924  16.925  28.234  1.00  0.79           H  
ATOM   1374  HA  SER A  90       6.946  17.740  30.056  1.00  0.79           H  
ATOM   1375 1HB  SER A  90       6.876  18.283  27.670  1.00  0.79           H  
ATOM   1376 2HB  SER A  90       6.652  16.591  27.258  1.00  0.79           H  
ATOM   1377  HG  SER A  90       4.722  17.733  27.291  1.00  0.79           H  
ATOM   1378  N   GLY A  91       5.576  15.841  30.843  1.00  0.79           N  
ATOM   1379  CA  GLY A  91       4.887  14.702  31.421  1.00  0.79           C  
ATOM   1380  C   GLY A  91       5.550  14.155  32.690  1.00  0.79           C  
ATOM   1381  O   GLY A  91       4.937  13.364  33.402  1.00  0.79           O  
ATOM   1382  H   GLY A  91       5.421  16.765  31.220  1.00  0.79           H  
ATOM   1383 1HA  GLY A  91       3.861  14.989  31.651  1.00  0.79           H  
ATOM   1384 2HA  GLY A  91       4.831  13.918  30.672  1.00  0.79           H  
ATOM   1385  N   VAL A  92       6.774  14.586  33.004  1.00  0.78           N  
ATOM   1386  CA  VAL A  92       7.379  14.115  34.253  1.00  0.78           C  
ATOM   1387  C   VAL A  92       6.798  14.951  35.397  1.00  0.78           C  
ATOM   1388  O   VAL A  92       6.795  16.183  35.350  1.00  0.78           O  
ATOM   1389  CB  VAL A  92       8.921  14.214  34.210  1.00  0.78           C  
ATOM   1390  CG1 VAL A  92       9.539  13.811  35.554  1.00  0.78           C  
ATOM   1391  CG2 VAL A  92       9.437  13.297  33.117  1.00  0.78           C  
ATOM   1392  H   VAL A  92       7.291  15.215  32.386  1.00  0.78           H  
ATOM   1393  HA  VAL A  92       7.108  13.070  34.414  1.00  0.78           H  
ATOM   1394  HB  VAL A  92       9.201  15.239  33.992  1.00  0.78           H  
ATOM   1395 1HG1 VAL A  92      10.620  13.893  35.493  1.00  0.78           H  
ATOM   1396 2HG1 VAL A  92       9.166  14.464  36.345  1.00  0.78           H  
ATOM   1397 3HG1 VAL A  92       9.273  12.801  35.772  1.00  0.78           H  
ATOM   1398 1HG2 VAL A  92      10.518  13.365  33.056  1.00  0.78           H  
ATOM   1399 2HG2 VAL A  92       9.153  12.277  33.333  1.00  0.78           H  
ATOM   1400 3HG2 VAL A  92       8.997  13.602  32.173  1.00  0.78           H  
ATOM   1401  N   ASP A  93       6.236  14.269  36.389  1.00  0.76           N  
ATOM   1402  CA  ASP A  93       5.584  14.924  37.515  1.00  0.76           C  
ATOM   1403  C   ASP A  93       6.590  15.424  38.521  1.00  0.76           C  
ATOM   1404  O   ASP A  93       7.717  14.934  38.586  1.00  0.76           O  
ATOM   1405  CB  ASP A  93       4.569  13.998  38.202  1.00  0.76           C  
ATOM   1406  CG  ASP A  93       3.251  13.790  37.426  1.00  0.76           C  
ATOM   1407  OD1 ASP A  93       2.989  14.527  36.504  1.00  0.76           O  
ATOM   1408  OD2 ASP A  93       2.506  12.909  37.799  1.00  0.76           O  
ATOM   1409  H   ASP A  93       6.312  13.253  36.387  1.00  0.76           H  
ATOM   1410  HA  ASP A  93       5.038  15.787  37.135  1.00  0.76           H  
ATOM   1411 1HB  ASP A  93       5.031  13.020  38.338  1.00  0.76           H  
ATOM   1412 2HB  ASP A  93       4.339  14.386  39.194  1.00  0.76           H  
ATOM   1413  N   TYR A  94       6.184  16.371  39.346  1.00  0.73           N  
ATOM   1414  CA  TYR A  94       7.074  16.797  40.407  1.00  0.73           C  
ATOM   1415  C   TYR A  94       6.332  17.226  41.660  1.00  0.73           C  
ATOM   1416  O   TYR A  94       5.202  17.719  41.596  1.00  0.73           O  
ATOM   1417  CB  TYR A  94       7.891  17.994  39.954  1.00  0.73           C  
ATOM   1418  CG  TYR A  94       6.968  19.114  39.685  1.00  0.73           C  
ATOM   1419  CD1 TYR A  94       6.595  19.938  40.722  1.00  0.73           C  
ATOM   1420  CD2 TYR A  94       6.469  19.319  38.408  1.00  0.73           C  
ATOM   1421  CE1 TYR A  94       5.707  20.946  40.502  1.00  0.73           C  
ATOM   1422  CE2 TYR A  94       5.581  20.351  38.188  1.00  0.73           C  
ATOM   1423  CZ  TYR A  94       5.195  21.160  39.247  1.00  0.73           C  
ATOM   1424  OH  TYR A  94       4.292  22.176  39.068  1.00  0.73           O  
ATOM   1425  H   TYR A  94       5.262  16.776  39.252  1.00  0.73           H  
ATOM   1426  HA  TYR A  94       7.720  15.968  40.666  1.00  0.73           H  
ATOM   1427 1HB  TYR A  94       8.608  18.290  40.726  1.00  0.73           H  
ATOM   1428 2HB  TYR A  94       8.425  17.761  39.038  1.00  0.73           H  
ATOM   1429  HD1 TYR A  94       6.988  19.766  41.721  1.00  0.73           H  
ATOM   1430  HD2 TYR A  94       6.769  18.664  37.586  1.00  0.73           H  
ATOM   1431  HE1 TYR A  94       5.394  21.566  41.317  1.00  0.73           H  
ATOM   1432  HE2 TYR A  94       5.176  20.514  37.190  1.00  0.73           H  
ATOM   1433  HH  TYR A  94       3.983  22.167  38.165  1.00  0.73           H  
ATOM   1434  N   VAL A  95       7.024  17.091  42.786  1.00  0.71           N  
ATOM   1435  CA  VAL A  95       6.556  17.554  44.081  1.00  0.71           C  
ATOM   1436  C   VAL A  95       7.633  18.382  44.773  1.00  0.71           C  
ATOM   1437  O   VAL A  95       8.794  17.964  44.828  1.00  0.71           O  
ATOM   1438  CB  VAL A  95       6.179  16.354  44.986  1.00  0.71           C  
ATOM   1439  CG1 VAL A  95       5.731  16.858  46.360  1.00  0.71           C  
ATOM   1440  CG2 VAL A  95       5.074  15.528  44.330  1.00  0.71           C  
ATOM   1441  H   VAL A  95       7.929  16.628  42.722  1.00  0.71           H  
ATOM   1442  HA  VAL A  95       5.675  18.178  43.933  1.00  0.71           H  
ATOM   1443  HB  VAL A  95       7.060  15.728  45.136  1.00  0.71           H  
ATOM   1444 1HG1 VAL A  95       5.482  16.008  46.993  1.00  0.71           H  
ATOM   1445 2HG1 VAL A  95       6.534  17.427  46.831  1.00  0.71           H  
ATOM   1446 3HG1 VAL A  95       4.855  17.494  46.247  1.00  0.71           H  
ATOM   1447 1HG2 VAL A  95       4.823  14.686  44.973  1.00  0.71           H  
ATOM   1448 2HG2 VAL A  95       4.191  16.153  44.186  1.00  0.71           H  
ATOM   1449 3HG2 VAL A  95       5.411  15.152  43.367  1.00  0.71           H  
ATOM   1450  N   VAL A  96       7.264  19.554  45.294  1.00  0.69           N  
ATOM   1451  CA  VAL A  96       8.229  20.359  46.041  1.00  0.69           C  
ATOM   1452  C   VAL A  96       7.688  20.567  47.445  1.00  0.69           C  
ATOM   1453  O   VAL A  96       6.552  21.025  47.618  1.00  0.69           O  
ATOM   1454  CB  VAL A  96       8.502  21.720  45.380  1.00  0.69           C  
ATOM   1455  CG1 VAL A  96       9.546  22.501  46.216  1.00  0.69           C  
ATOM   1456  CG2 VAL A  96       8.986  21.478  43.963  1.00  0.69           C  
ATOM   1457  H   VAL A  96       6.308  19.865  45.202  1.00  0.69           H  
ATOM   1458  HA  VAL A  96       9.171  19.819  46.113  1.00  0.69           H  
ATOM   1459  HB  VAL A  96       7.594  22.312  45.366  1.00  0.69           H  
ATOM   1460 1HG1 VAL A  96       9.737  23.458  45.755  1.00  0.69           H  
ATOM   1461 2HG1 VAL A  96       9.177  22.654  47.226  1.00  0.69           H  
ATOM   1462 3HG1 VAL A  96      10.476  21.926  46.260  1.00  0.69           H  
ATOM   1463 1HG2 VAL A  96       9.199  22.414  43.476  1.00  0.69           H  
ATOM   1464 2HG2 VAL A  96       9.880  20.881  44.010  1.00  0.69           H  
ATOM   1465 3HG2 VAL A  96       8.227  20.946  43.399  1.00  0.69           H  
ATOM   1466  N   THR A  97       8.488  20.207  48.438  1.00  0.69           N  
ATOM   1467  CA  THR A  97       8.082  20.306  49.829  1.00  0.69           C  
ATOM   1468  C   THR A  97       9.015  21.146  50.677  1.00  0.69           C  
ATOM   1469  O   THR A  97      10.233  20.985  50.646  1.00  0.69           O  
ATOM   1470  CB  THR A  97       7.969  18.901  50.458  1.00  0.69           C  
ATOM   1471  OG1 THR A  97       6.975  18.141  49.754  1.00  0.69           O  
ATOM   1472  CG2 THR A  97       7.588  18.988  51.934  1.00  0.69           C  
ATOM   1473  H   THR A  97       9.416  19.851  48.208  1.00  0.69           H  
ATOM   1474  HA  THR A  97       7.098  20.773  49.863  1.00  0.69           H  
ATOM   1475  HB  THR A  97       8.928  18.390  50.370  1.00  0.69           H  
ATOM   1476  HG1 THR A  97       6.182  18.677  49.646  1.00  0.69           H  
ATOM   1477 1HG2 THR A  97       7.515  17.984  52.347  1.00  0.69           H  
ATOM   1478 2HG2 THR A  97       8.347  19.541  52.483  1.00  0.69           H  
ATOM   1479 3HG2 THR A  97       6.629  19.492  52.037  1.00  0.69           H  
ATOM   1480  N   GLU A  98       8.433  22.036  51.455  1.00  0.71           N  
ATOM   1481  CA  GLU A  98       9.184  22.864  52.385  1.00  0.71           C  
ATOM   1482  C   GLU A  98       8.966  22.300  53.780  1.00  0.71           C  
ATOM   1483  O   GLU A  98       7.857  21.861  54.084  1.00  0.71           O  
ATOM   1484  CB  GLU A  98       8.695  24.299  52.328  1.00  0.71           C  
ATOM   1485  CG  GLU A  98       9.482  25.259  53.153  1.00  0.71           C  
ATOM   1486  CD  GLU A  98       8.977  26.650  53.132  1.00  0.71           C  
ATOM   1487  OE1 GLU A  98       7.911  26.887  52.641  1.00  0.71           O  
ATOM   1488  OE2 GLU A  98       9.684  27.514  53.594  1.00  0.71           O  
ATOM   1489  H   GLU A  98       7.428  22.130  51.419  1.00  0.71           H  
ATOM   1490  HA  GLU A  98      10.246  22.825  52.150  1.00  0.71           H  
ATOM   1491 1HB  GLU A  98       8.681  24.635  51.313  1.00  0.71           H  
ATOM   1492 2HB  GLU A  98       7.668  24.339  52.691  1.00  0.71           H  
ATOM   1493 1HG  GLU A  98       9.411  24.916  54.161  1.00  0.71           H  
ATOM   1494 2HG  GLU A  98      10.532  25.230  52.856  1.00  0.71           H  
ATOM   1495  N   ASP A  99       9.994  22.264  54.625  1.00  0.74           N  
ATOM   1496  CA  ASP A  99       9.749  21.819  56.001  1.00  0.74           C  
ATOM   1497  C   ASP A  99       8.724  22.741  56.660  1.00  0.74           C  
ATOM   1498  O   ASP A  99       8.563  23.884  56.258  1.00  0.74           O  
ATOM   1499  CB  ASP A  99      10.996  21.785  56.881  1.00  0.74           C  
ATOM   1500  CG  ASP A  99      10.701  21.041  58.236  1.00  0.74           C  
ATOM   1501  OD1 ASP A  99      10.313  21.683  59.231  1.00  0.74           O  
ATOM   1502  OD2 ASP A  99      10.855  19.842  58.254  1.00  0.74           O  
ATOM   1503  H   ASP A  99      10.919  22.586  54.324  1.00  0.74           H  
ATOM   1504  HA  ASP A  99       9.328  20.814  55.970  1.00  0.74           H  
ATOM   1505 1HB  ASP A  99      11.819  21.297  56.357  1.00  0.74           H  
ATOM   1506 2HB  ASP A  99      11.294  22.765  57.117  1.00  0.74           H  
ATOM   1507  N   ASP A 100       7.993  22.244  57.644  1.00  0.79           N  
ATOM   1508  CA  ASP A 100       7.012  23.078  58.333  1.00  0.79           C  
ATOM   1509  C   ASP A 100       7.571  24.321  59.065  1.00  0.79           C  
ATOM   1510  O   ASP A 100       6.894  25.345  59.139  1.00  0.79           O  
ATOM   1511  CB  ASP A 100       6.269  22.251  59.377  1.00  0.79           C  
ATOM   1512  CG  ASP A 100       5.241  21.244  58.866  1.00  0.79           C  
ATOM   1513  OD1 ASP A 100       4.880  21.278  57.721  1.00  0.79           O  
ATOM   1514  OD2 ASP A 100       4.774  20.473  59.680  1.00  0.79           O  
ATOM   1515  H   ASP A 100       8.152  21.290  57.948  1.00  0.79           H  
ATOM   1516  HA  ASP A 100       6.298  23.429  57.585  1.00  0.79           H  
ATOM   1517 1HB  ASP A 100       7.007  21.700  59.963  1.00  0.79           H  
ATOM   1518 2HB  ASP A 100       5.780  22.906  60.041  1.00  0.79           H  
ATOM   1519  N   TYR A 101       8.755  24.195  59.690  1.00  0.85           N  
ATOM   1520  CA  TYR A 101       9.376  25.273  60.510  1.00  0.85           C  
ATOM   1521  C   TYR A 101       8.524  25.823  61.676  1.00  0.85           C  
ATOM   1522  O   TYR A 101       8.827  26.886  62.232  1.00  0.85           O  
ATOM   1523  CB  TYR A 101       9.823  26.449  59.635  1.00  0.85           C  
ATOM   1524  CG  TYR A 101      10.790  26.029  58.660  1.00  0.85           C  
ATOM   1525  CD1 TYR A 101      10.430  25.885  57.363  1.00  0.85           C  
ATOM   1526  CD2 TYR A 101      12.058  25.714  59.081  1.00  0.85           C  
ATOM   1527  CE1 TYR A 101      11.335  25.415  56.475  1.00  0.85           C  
ATOM   1528  CE2 TYR A 101      12.957  25.240  58.192  1.00  0.85           C  
ATOM   1529  CZ  TYR A 101      12.581  25.087  56.901  1.00  0.85           C  
ATOM   1530  OH  TYR A 101      13.422  24.576  56.036  1.00  0.85           O  
ATOM   1531  H   TYR A 101       9.280  23.315  59.558  1.00  0.85           H  
ATOM   1532  HA  TYR A 101      10.278  24.849  60.956  1.00  0.85           H  
ATOM   1533 1HB  TYR A 101       8.966  26.889  59.117  1.00  0.85           H  
ATOM   1534 2HB  TYR A 101      10.274  27.224  60.258  1.00  0.85           H  
ATOM   1535  HD1 TYR A 101       9.420  26.126  57.040  1.00  0.85           H  
ATOM   1536  HD2 TYR A 101      12.332  25.824  60.130  1.00  0.85           H  
ATOM   1537  HE1 TYR A 101      11.075  25.275  55.445  1.00  0.85           H  
ATOM   1538  HE2 TYR A 101      13.962  24.967  58.517  1.00  0.85           H  
ATOM   1539  HH  TYR A 101      12.961  24.435  55.177  1.00  0.85           H  
ATOM   1540  N   LYS A 102       7.537  25.060  62.130  1.00  0.91           N  
ATOM   1541  CA  LYS A 102       6.667  25.491  63.224  1.00  0.91           C  
ATOM   1542  C   LYS A 102       7.443  25.694  64.522  1.00  0.91           C  
ATOM   1543  O   LYS A 102       7.184  26.625  65.285  1.00  0.91           O  
ATOM   1544  CB  LYS A 102       5.560  24.462  63.397  1.00  0.91           C  
ATOM   1545  CG  LYS A 102       4.558  24.468  62.259  1.00  0.91           C  
ATOM   1546  CD  LYS A 102       3.588  23.296  62.356  1.00  0.91           C  
ATOM   1547  CE  LYS A 102       2.660  23.238  61.149  1.00  0.91           C  
ATOM   1548  NZ  LYS A 102       1.806  22.018  61.169  1.00  0.91           N  
ATOM   1549  H   LYS A 102       7.352  24.187  61.658  1.00  0.91           H  
ATOM   1550  HA  LYS A 102       6.216  26.446  62.945  1.00  0.91           H  
ATOM   1551 1HB  LYS A 102       5.993  23.464  63.461  1.00  0.91           H  
ATOM   1552 2HB  LYS A 102       5.024  24.652  64.326  1.00  0.91           H  
ATOM   1553 1HG  LYS A 102       3.979  25.391  62.322  1.00  0.91           H  
ATOM   1554 2HG  LYS A 102       5.072  24.479  61.315  1.00  0.91           H  
ATOM   1555 1HD  LYS A 102       4.154  22.362  62.397  1.00  0.91           H  
ATOM   1556 2HD  LYS A 102       2.992  23.383  63.263  1.00  0.91           H  
ATOM   1557 1HE  LYS A 102       2.022  24.118  61.144  1.00  0.91           H  
ATOM   1558 2HE  LYS A 102       3.260  23.230  60.238  1.00  0.91           H  
ATOM   1559 1HZ  LYS A 102       1.215  22.011  60.351  1.00  0.91           H  
ATOM   1560 2HZ  LYS A 102       2.406  21.191  61.158  1.00  0.91           H  
ATOM   1561 3HZ  LYS A 102       1.235  22.012  62.001  1.00  0.91           H  
ATOM   1562  N   SER A 103       8.448  24.850  64.743  1.00  0.94           N  
ATOM   1563  CA  SER A 103       9.270  24.897  65.947  1.00  0.94           C  
ATOM   1564  C   SER A 103      10.152  26.143  66.022  1.00  0.94           C  
ATOM   1565  O   SER A 103      10.708  26.449  67.077  1.00  0.94           O  
ATOM   1566  CB  SER A 103      10.140  23.662  66.025  1.00  0.94           C  
ATOM   1567  OG  SER A 103      11.092  23.651  65.000  1.00  0.94           O  
ATOM   1568  H   SER A 103       8.629  24.130  64.063  1.00  0.94           H  
ATOM   1569  HA  SER A 103       8.604  24.904  66.810  1.00  0.94           H  
ATOM   1570 1HB  SER A 103      10.644  23.641  66.990  1.00  0.94           H  
ATOM   1571 2HB  SER A 103       9.519  22.770  65.960  1.00  0.94           H  
ATOM   1572  HG  SER A 103      11.486  24.535  64.998  1.00  0.94           H  
ATOM   1573  N   GLU A 104      10.306  26.845  64.895  1.00  0.94           N  
ATOM   1574  CA  GLU A 104      11.118  28.048  64.830  1.00  0.94           C  
ATOM   1575  C   GLU A 104      10.215  29.276  64.849  1.00  0.94           C  
ATOM   1576  O   GLU A 104      10.684  30.401  64.678  1.00  0.94           O  
ATOM   1577  CB  GLU A 104      11.991  28.029  63.571  1.00  0.94           C  
ATOM   1578  CG  GLU A 104      12.965  26.843  63.534  1.00  0.94           C  
ATOM   1579  CD  GLU A 104      13.887  26.816  62.340  1.00  0.94           C  
ATOM   1580  OE1 GLU A 104      13.831  27.706  61.516  1.00  0.94           O  
ATOM   1581  OE2 GLU A 104      14.687  25.917  62.263  1.00  0.94           O  
ATOM   1582  H   GLU A 104       9.810  26.577  64.047  1.00  0.94           H  
ATOM   1583  HA  GLU A 104      11.765  28.087  65.706  1.00  0.94           H  
ATOM   1584 1HB  GLU A 104      11.351  27.959  62.689  1.00  0.94           H  
ATOM   1585 2HB  GLU A 104      12.560  28.955  63.499  1.00  0.94           H  
ATOM   1586 1HG  GLU A 104      13.565  26.856  64.443  1.00  0.94           H  
ATOM   1587 2HG  GLU A 104      12.376  25.926  63.538  1.00  0.94           H  
ATOM   1588  N   LYS A 105       8.919  29.035  65.093  1.00  0.91           N  
ATOM   1589  CA  LYS A 105       7.849  30.021  65.079  1.00  0.91           C  
ATOM   1590  C   LYS A 105       7.555  30.598  63.710  1.00  0.91           C  
ATOM   1591  O   LYS A 105       7.278  31.782  63.596  1.00  0.91           O  
ATOM   1592  CB  LYS A 105       8.108  31.181  66.048  1.00  0.91           C  
ATOM   1593  CG  LYS A 105       8.218  30.773  67.506  1.00  0.91           C  
ATOM   1594  CD  LYS A 105       8.318  31.991  68.413  1.00  0.91           C  
ATOM   1595  CE  LYS A 105       8.446  31.580  69.874  1.00  0.91           C  
ATOM   1596  NZ  LYS A 105       8.598  32.756  70.774  1.00  0.91           N  
ATOM   1597  H   LYS A 105       8.618  28.077  65.259  1.00  0.91           H  
ATOM   1598  HA  LYS A 105       6.940  29.515  65.409  1.00  0.91           H  
ATOM   1599 1HB  LYS A 105       9.006  31.722  65.770  1.00  0.91           H  
ATOM   1600 2HB  LYS A 105       7.298  31.885  65.975  1.00  0.91           H  
ATOM   1601 1HG  LYS A 105       7.336  30.192  67.782  1.00  0.91           H  
ATOM   1602 2HG  LYS A 105       9.101  30.148  67.645  1.00  0.91           H  
ATOM   1603 1HD  LYS A 105       9.186  32.588  68.131  1.00  0.91           H  
ATOM   1604 2HD  LYS A 105       7.422  32.603  68.295  1.00  0.91           H  
ATOM   1605 1HE  LYS A 105       7.554  31.026  70.165  1.00  0.91           H  
ATOM   1606 2HE  LYS A 105       9.317  30.934  69.988  1.00  0.91           H  
ATOM   1607 1HZ  LYS A 105       8.678  32.441  71.730  1.00  0.91           H  
ATOM   1608 2HZ  LYS A 105       9.429  33.271  70.519  1.00  0.91           H  
ATOM   1609 3HZ  LYS A 105       7.790  33.356  70.684  1.00  0.91           H  
ATOM   1610  N   TYR A 106       7.571  29.767  62.670  1.00  0.86           N  
ATOM   1611  CA  TYR A 106       7.171  30.246  61.352  1.00  0.86           C  
ATOM   1612  C   TYR A 106       6.072  29.375  60.745  1.00  0.86           C  
ATOM   1613  O   TYR A 106       5.962  28.187  61.044  1.00  0.86           O  
ATOM   1614  CB  TYR A 106       8.350  30.333  60.397  1.00  0.86           C  
ATOM   1615  CG  TYR A 106       9.427  31.363  60.749  1.00  0.86           C  
ATOM   1616  CD1 TYR A 106      10.440  31.058  61.607  1.00  0.86           C  
ATOM   1617  CD2 TYR A 106       9.393  32.613  60.160  1.00  0.86           C  
ATOM   1618  CE1 TYR A 106      11.414  31.998  61.882  1.00  0.86           C  
ATOM   1619  CE2 TYR A 106      10.350  33.542  60.412  1.00  0.86           C  
ATOM   1620  CZ  TYR A 106      11.362  33.250  61.272  1.00  0.86           C  
ATOM   1621  OH  TYR A 106      12.333  34.181  61.534  1.00  0.86           O  
ATOM   1622  H   TYR A 106       7.859  28.793  62.774  1.00  0.86           H  
ATOM   1623  HA  TYR A 106       6.756  31.248  61.459  1.00  0.86           H  
ATOM   1624 1HB  TYR A 106       8.825  29.355  60.325  1.00  0.86           H  
ATOM   1625 2HB  TYR A 106       7.962  30.580  59.415  1.00  0.86           H  
ATOM   1626  HD1 TYR A 106      10.479  30.079  62.069  1.00  0.86           H  
ATOM   1627  HD2 TYR A 106       8.590  32.851  59.465  1.00  0.86           H  
ATOM   1628  HE1 TYR A 106      12.220  31.750  62.572  1.00  0.86           H  
ATOM   1629  HE2 TYR A 106      10.300  34.505  59.921  1.00  0.86           H  
ATOM   1630  HH  TYR A 106      12.924  33.833  62.216  1.00  0.86           H  
ATOM   1631  N   THR A 107       5.252  29.983  59.891  1.00  0.80           N  
ATOM   1632  CA  THR A 107       4.202  29.276  59.161  1.00  0.80           C  
ATOM   1633  C   THR A 107       4.462  29.342  57.665  1.00  0.80           C  
ATOM   1634  O   THR A 107       4.763  30.411  57.126  1.00  0.80           O  
ATOM   1635  CB  THR A 107       2.810  29.854  59.488  1.00  0.80           C  
ATOM   1636  OG1 THR A 107       2.537  29.689  60.892  1.00  0.80           O  
ATOM   1637  CG2 THR A 107       1.724  29.172  58.675  1.00  0.80           C  
ATOM   1638  H   THR A 107       5.383  30.981  59.732  1.00  0.80           H  
ATOM   1639  HA  THR A 107       4.216  28.226  59.455  1.00  0.80           H  
ATOM   1640  HB  THR A 107       2.809  30.922  59.256  1.00  0.80           H  
ATOM   1641  HG1 THR A 107       3.211  30.137  61.410  1.00  0.80           H  
ATOM   1642 1HG2 THR A 107       0.758  29.606  58.926  1.00  0.80           H  
ATOM   1643 2HG2 THR A 107       1.913  29.311  57.610  1.00  0.80           H  
ATOM   1644 3HG2 THR A 107       1.714  28.107  58.902  1.00  0.80           H  
ATOM   1645  N   THR A 108       4.347  28.206  56.987  1.00  0.75           N  
ATOM   1646  CA  THR A 108       4.613  28.186  55.558  1.00  0.75           C  
ATOM   1647  C   THR A 108       3.340  28.097  54.733  1.00  0.75           C  
ATOM   1648  O   THR A 108       2.369  27.447  55.129  1.00  0.75           O  
ATOM   1649  CB  THR A 108       5.507  26.984  55.200  1.00  0.75           C  
ATOM   1650  OG1 THR A 108       4.815  25.774  55.528  1.00  0.75           O  
ATOM   1651  CG2 THR A 108       6.809  27.035  55.967  1.00  0.75           C  
ATOM   1652  H   THR A 108       4.089  27.356  57.469  1.00  0.75           H  
ATOM   1653  HA  THR A 108       5.133  29.099  55.286  1.00  0.75           H  
ATOM   1654  HB  THR A 108       5.722  26.996  54.129  1.00  0.75           H  
ATOM   1655  HG1 THR A 108       5.374  25.017  55.308  1.00  0.75           H  
ATOM   1656 1HG2 THR A 108       7.419  26.173  55.696  1.00  0.75           H  
ATOM   1657 2HG2 THR A 108       7.325  27.945  55.701  1.00  0.75           H  
ATOM   1658 3HG2 THR A 108       6.617  27.018  57.039  1.00  0.75           H  
ATOM   1659  N   THR A 109       3.409  28.670  53.537  1.00  0.73           N  
ATOM   1660  CA  THR A 109       2.347  28.606  52.545  1.00  0.73           C  
ATOM   1661  C   THR A 109       2.933  28.589  51.140  1.00  0.73           C  
ATOM   1662  O   THR A 109       4.024  29.114  50.911  1.00  0.73           O  
ATOM   1663  CB  THR A 109       1.402  29.802  52.690  1.00  0.73           C  
ATOM   1664  OG1 THR A 109       0.291  29.649  51.796  1.00  0.73           O  
ATOM   1665  CG2 THR A 109       2.129  31.078  52.378  1.00  0.73           C  
ATOM   1666  H   THR A 109       4.236  29.233  53.344  1.00  0.73           H  
ATOM   1667  HA  THR A 109       1.782  27.685  52.692  1.00  0.73           H  
ATOM   1668  HB  THR A 109       1.029  29.843  53.715  1.00  0.73           H  
ATOM   1669  HG1 THR A 109       0.611  29.643  50.886  1.00  0.73           H  
ATOM   1670 1HG2 THR A 109       1.453  31.923  52.486  1.00  0.73           H  
ATOM   1671 2HG2 THR A 109       2.964  31.188  53.069  1.00  0.73           H  
ATOM   1672 3HG2 THR A 109       2.500  31.038  51.352  1.00  0.73           H  
ATOM   1673  N   VAL A 110       2.214  28.003  50.189  1.00  0.72           N  
ATOM   1674  CA  VAL A 110       2.730  27.979  48.823  1.00  0.72           C  
ATOM   1675  C   VAL A 110       1.707  28.464  47.796  1.00  0.72           C  
ATOM   1676  O   VAL A 110       0.515  28.158  47.890  1.00  0.72           O  
ATOM   1677  CB  VAL A 110       3.197  26.544  48.483  1.00  0.72           C  
ATOM   1678  CG1 VAL A 110       2.037  25.593  48.536  1.00  0.72           C  
ATOM   1679  CG2 VAL A 110       3.857  26.510  47.123  1.00  0.72           C  
ATOM   1680  H   VAL A 110       1.324  27.575  50.412  1.00  0.72           H  
ATOM   1681  HA  VAL A 110       3.594  28.637  48.768  1.00  0.72           H  
ATOM   1682  HB  VAL A 110       3.914  26.229  49.233  1.00  0.72           H  
ATOM   1683 1HG1 VAL A 110       2.384  24.583  48.321  1.00  0.72           H  
ATOM   1684 2HG1 VAL A 110       1.589  25.620  49.529  1.00  0.72           H  
ATOM   1685 3HG1 VAL A 110       1.294  25.889  47.794  1.00  0.72           H  
ATOM   1686 1HG2 VAL A 110       4.200  25.498  46.922  1.00  0.72           H  
ATOM   1687 2HG2 VAL A 110       3.156  26.805  46.352  1.00  0.72           H  
ATOM   1688 3HG2 VAL A 110       4.707  27.191  47.124  1.00  0.72           H  
ATOM   1689  N   THR A 111       2.201  29.213  46.813  1.00  0.75           N  
ATOM   1690  CA  THR A 111       1.411  29.732  45.702  1.00  0.75           C  
ATOM   1691  C   THR A 111       2.007  29.269  44.379  1.00  0.75           C  
ATOM   1692  O   THR A 111       3.227  29.296  44.199  1.00  0.75           O  
ATOM   1693  CB  THR A 111       1.341  31.270  45.743  1.00  0.75           C  
ATOM   1694  OG1 THR A 111       0.722  31.686  46.972  1.00  0.75           O  
ATOM   1695  CG2 THR A 111       0.533  31.810  44.564  1.00  0.75           C  
ATOM   1696  H   THR A 111       3.198  29.429  46.843  1.00  0.75           H  
ATOM   1697  HA  THR A 111       0.398  29.335  45.774  1.00  0.75           H  
ATOM   1698  HB  THR A 111       2.352  31.678  45.701  1.00  0.75           H  
ATOM   1699  HG1 THR A 111      -0.086  31.180  47.108  1.00  0.75           H  
ATOM   1700 1HG2 THR A 111       0.498  32.897  44.620  1.00  0.75           H  
ATOM   1701 2HG2 THR A 111       1.000  31.518  43.625  1.00  0.75           H  
ATOM   1702 3HG2 THR A 111      -0.479  31.412  44.605  1.00  0.75           H  
ATOM   1703  N   LYS A 112       1.167  28.817  43.451  1.00  0.80           N  
ATOM   1704  CA  LYS A 112       1.709  28.354  42.178  1.00  0.80           C  
ATOM   1705  C   LYS A 112       1.125  29.116  40.985  1.00  0.80           C  
ATOM   1706  O   LYS A 112      -0.062  29.452  40.968  1.00  0.80           O  
ATOM   1707  CB  LYS A 112       1.452  26.855  42.052  1.00  0.80           C  
ATOM   1708  CG  LYS A 112       2.128  26.051  43.165  1.00  0.80           C  
ATOM   1709  CD  LYS A 112       1.905  24.558  43.041  1.00  0.80           C  
ATOM   1710  CE  LYS A 112       2.555  23.807  44.207  1.00  0.80           C  
ATOM   1711  NZ  LYS A 112       2.279  22.338  44.147  1.00  0.80           N  
ATOM   1712  H   LYS A 112       0.172  28.800  43.624  1.00  0.80           H  
ATOM   1713  HA  LYS A 112       2.783  28.519  42.173  1.00  0.80           H  
ATOM   1714 1HB  LYS A 112       0.381  26.657  42.074  1.00  0.80           H  
ATOM   1715 2HB  LYS A 112       1.839  26.502  41.094  1.00  0.80           H  
ATOM   1716 1HG  LYS A 112       3.176  26.267  43.134  1.00  0.80           H  
ATOM   1717 2HG  LYS A 112       1.745  26.371  44.131  1.00  0.80           H  
ATOM   1718 1HD  LYS A 112       0.835  24.344  43.028  1.00  0.80           H  
ATOM   1719 2HD  LYS A 112       2.343  24.204  42.107  1.00  0.80           H  
ATOM   1720 1HE  LYS A 112       3.631  23.964  44.174  1.00  0.80           H  
ATOM   1721 2HE  LYS A 112       2.171  24.204  45.149  1.00  0.80           H  
ATOM   1722 1HZ  LYS A 112       2.726  21.878  44.930  1.00  0.80           H  
ATOM   1723 2HZ  LYS A 112       1.280  22.180  44.189  1.00  0.80           H  
ATOM   1724 3HZ  LYS A 112       2.640  21.960  43.281  1.00  0.80           H  
ATOM   1725  N   THR A 113       1.978  29.363  39.986  1.00  0.87           N  
ATOM   1726  CA  THR A 113       1.605  30.030  38.736  1.00  0.87           C  
ATOM   1727  C   THR A 113       2.101  29.253  37.517  1.00  0.87           C  
ATOM   1728  O   THR A 113       3.225  28.745  37.498  1.00  0.87           O  
ATOM   1729  CB  THR A 113       2.144  31.479  38.692  1.00  0.87           C  
ATOM   1730  OG1 THR A 113       1.599  32.224  39.793  1.00  0.87           O  
ATOM   1731  CG2 THR A 113       1.768  32.172  37.381  1.00  0.87           C  
ATOM   1732  H   THR A 113       2.946  29.064  40.110  1.00  0.87           H  
ATOM   1733  HA  THR A 113       0.518  30.074  38.681  1.00  0.87           H  
ATOM   1734  HB  THR A 113       3.230  31.461  38.783  1.00  0.87           H  
ATOM   1735  HG1 THR A 113       0.642  32.102  39.823  1.00  0.87           H  
ATOM   1736 1HG2 THR A 113       2.160  33.187  37.387  1.00  0.87           H  
ATOM   1737 2HG2 THR A 113       2.192  31.635  36.536  1.00  0.87           H  
ATOM   1738 3HG2 THR A 113       0.684  32.203  37.283  1.00  0.87           H  
ATOM   1739  N   LYS A 114       1.264  29.140  36.491  1.00  0.94           N  
ATOM   1740  CA  LYS A 114       1.691  28.446  35.281  1.00  0.94           C  
ATOM   1741  C   LYS A 114       1.669  29.361  34.058  1.00  0.94           C  
ATOM   1742  O   LYS A 114       0.820  30.249  33.947  1.00  0.94           O  
ATOM   1743  CB  LYS A 114       0.795  27.238  35.024  1.00  0.94           C  
ATOM   1744  CG  LYS A 114       0.842  26.156  36.100  1.00  0.94           C  
ATOM   1745  CD  LYS A 114      -0.075  24.989  35.731  1.00  0.94           C  
ATOM   1746  CE  LYS A 114      -0.109  23.918  36.815  1.00  0.94           C  
ATOM   1747  NZ  LYS A 114      -1.033  22.803  36.458  1.00  0.94           N  
ATOM   1748  H   LYS A 114       0.343  29.551  36.543  1.00  0.94           H  
ATOM   1749  HA  LYS A 114       2.717  28.100  35.408  1.00  0.94           H  
ATOM   1750 1HB  LYS A 114      -0.239  27.568  34.924  1.00  0.94           H  
ATOM   1751 2HB  LYS A 114       1.083  26.777  34.078  1.00  0.94           H  
ATOM   1752 1HG  LYS A 114       1.867  25.800  36.204  1.00  0.94           H  
ATOM   1753 2HG  LYS A 114       0.522  26.570  37.055  1.00  0.94           H  
ATOM   1754 1HD  LYS A 114      -1.087  25.361  35.570  1.00  0.94           H  
ATOM   1755 2HD  LYS A 114       0.277  24.536  34.804  1.00  0.94           H  
ATOM   1756 1HE  LYS A 114       0.888  23.515  36.955  1.00  0.94           H  
ATOM   1757 2HE  LYS A 114      -0.442  24.367  37.751  1.00  0.94           H  
ATOM   1758 1HZ  LYS A 114      -1.034  22.113  37.196  1.00  0.94           H  
ATOM   1759 2HZ  LYS A 114      -1.968  23.166  36.337  1.00  0.94           H  
ATOM   1760 3HZ  LYS A 114      -0.725  22.373  35.597  1.00  0.94           H  
ATOM   1761  N   SER A 115       2.564  29.071  33.118  1.00  0.98           N  
ATOM   1762  CA  SER A 115       2.672  29.732  31.821  1.00  0.98           C  
ATOM   1763  C   SER A 115       3.168  28.697  30.825  1.00  0.98           C  
ATOM   1764  O   SER A 115       3.860  27.755  31.200  1.00  0.98           O  
ATOM   1765  CB  SER A 115       3.630  30.902  31.888  1.00  0.98           C  
ATOM   1766  OG  SER A 115       3.769  31.505  30.628  1.00  0.98           O  
ATOM   1767  H   SER A 115       3.270  28.367  33.331  1.00  0.98           H  
ATOM   1768  HA  SER A 115       1.688  30.082  31.510  1.00  0.98           H  
ATOM   1769 1HB  SER A 115       3.261  31.632  32.608  1.00  0.98           H  
ATOM   1770 2HB  SER A 115       4.605  30.553  32.239  1.00  0.98           H  
ATOM   1771  HG  SER A 115       4.221  30.848  30.077  1.00  0.98           H  
ATOM   1772  N   SER A 116       2.800  28.806  29.559  1.00  0.98           N  
ATOM   1773  CA  SER A 116       3.287  27.772  28.654  1.00  0.98           C  
ATOM   1774  C   SER A 116       4.814  27.659  28.716  1.00  0.98           C  
ATOM   1775  O   SER A 116       5.527  28.633  28.477  1.00  0.98           O  
ATOM   1776  CB  SER A 116       2.846  28.073  27.236  1.00  0.98           C  
ATOM   1777  OG  SER A 116       3.359  27.128  26.336  1.00  0.98           O  
ATOM   1778  H   SER A 116       2.220  29.570  29.238  1.00  0.98           H  
ATOM   1779  HA  SER A 116       2.858  26.817  28.958  1.00  0.98           H  
ATOM   1780 1HB  SER A 116       1.758  28.074  27.184  1.00  0.98           H  
ATOM   1781 2HB  SER A 116       3.188  29.067  26.954  1.00  0.98           H  
ATOM   1782  HG  SER A 116       4.314  27.150  26.445  1.00  0.98           H  
ATOM   1783  N   GLY A 117       5.290  26.454  29.044  1.00  0.94           N  
ATOM   1784  CA  GLY A 117       6.712  26.106  29.144  1.00  0.94           C  
ATOM   1785  C   GLY A 117       7.359  26.296  30.534  1.00  0.94           C  
ATOM   1786  O   GLY A 117       8.453  25.762  30.775  1.00  0.94           O  
ATOM   1787  H   GLY A 117       4.615  25.730  29.240  1.00  0.94           H  
ATOM   1788 1HA  GLY A 117       6.837  25.067  28.839  1.00  0.94           H  
ATOM   1789 2HA  GLY A 117       7.264  26.701  28.418  1.00  0.94           H  
ATOM   1790  N   THR A 118       6.709  27.042  31.434  1.00  0.86           N  
ATOM   1791  CA  THR A 118       7.300  27.294  32.749  1.00  0.86           C  
ATOM   1792  C   THR A 118       6.290  27.238  33.889  1.00  0.86           C  
ATOM   1793  O   THR A 118       5.184  27.786  33.815  1.00  0.86           O  
ATOM   1794  CB  THR A 118       8.049  28.650  32.802  1.00  0.86           C  
ATOM   1795  OG1 THR A 118       9.044  28.680  31.768  1.00  0.86           O  
ATOM   1796  CG2 THR A 118       8.770  28.827  34.169  1.00  0.86           C  
ATOM   1797  H   THR A 118       5.790  27.422  31.210  1.00  0.86           H  
ATOM   1798  HA  THR A 118       8.033  26.519  32.931  1.00  0.86           H  
ATOM   1799  HB  THR A 118       7.345  29.467  32.650  1.00  0.86           H  
ATOM   1800  HG1 THR A 118       9.476  27.819  31.715  1.00  0.86           H  
ATOM   1801 1HG2 THR A 118       9.303  29.774  34.172  1.00  0.86           H  
ATOM   1802 2HG2 THR A 118       8.053  28.829  34.982  1.00  0.86           H  
ATOM   1803 3HG2 THR A 118       9.478  28.011  34.313  1.00  0.86           H  
ATOM   1804  N   LEU A 119       6.690  26.603  34.975  1.00  0.78           N  
ATOM   1805  CA  LEU A 119       5.848  26.589  36.150  1.00  0.78           C  
ATOM   1806  C   LEU A 119       6.624  27.234  37.282  1.00  0.78           C  
ATOM   1807  O   LEU A 119       7.824  26.989  37.407  1.00  0.78           O  
ATOM   1808  CB  LEU A 119       5.507  25.144  36.491  1.00  0.78           C  
ATOM   1809  CG  LEU A 119       4.807  24.378  35.363  1.00  0.78           C  
ATOM   1810  CD1 LEU A 119       5.878  23.745  34.429  1.00  0.78           C  
ATOM   1811  CD2 LEU A 119       3.941  23.326  35.943  1.00  0.78           C  
ATOM   1812  H   LEU A 119       7.595  26.134  34.969  1.00  0.78           H  
ATOM   1813  HA  LEU A 119       4.940  27.161  35.970  1.00  0.78           H  
ATOM   1814 1HB  LEU A 119       6.426  24.616  36.726  1.00  0.78           H  
ATOM   1815 2HB  LEU A 119       4.861  25.131  37.371  1.00  0.78           H  
ATOM   1816  HG  LEU A 119       4.199  25.074  34.776  1.00  0.78           H  
ATOM   1817 1HD1 LEU A 119       5.386  23.203  33.621  1.00  0.78           H  
ATOM   1818 2HD1 LEU A 119       6.519  24.501  34.002  1.00  0.78           H  
ATOM   1819 3HD1 LEU A 119       6.494  23.052  35.003  1.00  0.78           H  
ATOM   1820 1HD2 LEU A 119       3.437  22.782  35.144  1.00  0.78           H  
ATOM   1821 2HD2 LEU A 119       4.564  22.653  36.500  1.00  0.78           H  
ATOM   1822 3HD2 LEU A 119       3.210  23.784  36.596  1.00  0.78           H  
ATOM   1823  N   THR A 120       5.955  28.041  38.101  1.00  0.70           N  
ATOM   1824  CA  THR A 120       6.637  28.673  39.221  1.00  0.70           C  
ATOM   1825  C   THR A 120       5.935  28.371  40.532  1.00  0.70           C  
ATOM   1826  O   THR A 120       4.713  28.504  40.655  1.00  0.70           O  
ATOM   1827  CB  THR A 120       6.740  30.211  39.047  1.00  0.70           C  
ATOM   1828  OG1 THR A 120       7.450  30.516  37.836  1.00  0.70           O  
ATOM   1829  CG2 THR A 120       7.524  30.823  40.242  1.00  0.70           C  
ATOM   1830  H   THR A 120       4.967  28.230  37.938  1.00  0.70           H  
ATOM   1831  HA  THR A 120       7.644  28.273  39.286  1.00  0.70           H  
ATOM   1832  HB  THR A 120       5.742  30.646  38.999  1.00  0.70           H  
ATOM   1833  HG1 THR A 120       8.264  30.010  37.807  1.00  0.70           H  
ATOM   1834 1HG2 THR A 120       7.604  31.897  40.109  1.00  0.70           H  
ATOM   1835 2HG2 THR A 120       7.007  30.622  41.177  1.00  0.70           H  
ATOM   1836 3HG2 THR A 120       8.524  30.386  40.285  1.00  0.70           H  
ATOM   1837  N   ILE A 121       6.721  27.984  41.519  1.00  0.66           N  
ATOM   1838  CA  ILE A 121       6.215  27.728  42.846  1.00  0.66           C  
ATOM   1839  C   ILE A 121       6.857  28.719  43.798  1.00  0.66           C  
ATOM   1840  O   ILE A 121       8.087  28.766  43.885  1.00  0.66           O  
ATOM   1841  CB  ILE A 121       6.604  26.336  43.331  1.00  0.66           C  
ATOM   1842  CG1 ILE A 121       6.122  25.276  42.434  1.00  0.66           C  
ATOM   1843  CG2 ILE A 121       6.007  26.129  44.640  1.00  0.66           C  
ATOM   1844  CD1 ILE A 121       6.678  23.970  42.833  1.00  0.66           C  
ATOM   1845  H   ILE A 121       7.709  27.870  41.333  1.00  0.66           H  
ATOM   1846  HA  ILE A 121       5.135  27.859  42.871  1.00  0.66           H  
ATOM   1847  HB  ILE A 121       7.686  26.253  43.399  1.00  0.66           H  
ATOM   1848 1HG1 ILE A 121       5.049  25.227  42.457  1.00  0.66           H  
ATOM   1849 2HG1 ILE A 121       6.437  25.491  41.413  1.00  0.66           H  
ATOM   1850 1HG2 ILE A 121       6.265  25.145  45.005  1.00  0.66           H  
ATOM   1851 2HG2 ILE A 121       6.368  26.889  45.323  1.00  0.66           H  
ATOM   1852 3HG2 ILE A 121       4.939  26.210  44.552  1.00  0.66           H  
ATOM   1853 1HD1 ILE A 121       6.332  23.221  42.171  1.00  0.66           H  
ATOM   1854 2HD1 ILE A 121       7.752  24.022  42.784  1.00  0.66           H  
ATOM   1855 3HD1 ILE A 121       6.366  23.732  43.846  1.00  0.66           H  
ATOM   1856  N   THR A 122       6.052  29.490  44.509  1.00  0.65           N  
ATOM   1857  CA  THR A 122       6.624  30.426  45.452  1.00  0.65           C  
ATOM   1858  C   THR A 122       6.240  30.016  46.854  1.00  0.65           C  
ATOM   1859  O   THR A 122       5.061  29.811  47.159  1.00  0.65           O  
ATOM   1860  CB  THR A 122       6.148  31.876  45.212  1.00  0.65           C  
ATOM   1861  OG1 THR A 122       6.518  32.308  43.890  1.00  0.65           O  
ATOM   1862  CG2 THR A 122       6.827  32.809  46.239  1.00  0.65           C  
ATOM   1863  H   THR A 122       5.044  29.423  44.395  1.00  0.65           H  
ATOM   1864  HA  THR A 122       7.710  30.400  45.382  1.00  0.65           H  
ATOM   1865  HB  THR A 122       5.063  31.935  45.320  1.00  0.65           H  
ATOM   1866  HG1 THR A 122       5.909  31.925  43.256  1.00  0.65           H  
ATOM   1867 1HG2 THR A 122       6.500  33.829  46.068  1.00  0.65           H  
ATOM   1868 2HG2 THR A 122       6.556  32.513  47.251  1.00  0.65           H  
ATOM   1869 3HG2 THR A 122       7.911  32.750  46.126  1.00  0.65           H  
ATOM   1870  N   PHE A 123       7.234  29.906  47.712  1.00  0.66           N  
ATOM   1871  CA  PHE A 123       6.978  29.576  49.097  1.00  0.66           C  
ATOM   1872  C   PHE A 123       7.156  30.803  49.960  1.00  0.66           C  
ATOM   1873  O   PHE A 123       8.143  31.531  49.799  1.00  0.66           O  
ATOM   1874  CB  PHE A 123       7.924  28.477  49.562  1.00  0.66           C  
ATOM   1875  CG  PHE A 123       7.635  27.143  48.950  1.00  0.66           C  
ATOM   1876  CD1 PHE A 123       8.148  26.785  47.719  1.00  0.66           C  
ATOM   1877  CD2 PHE A 123       6.861  26.220  49.636  1.00  0.66           C  
ATOM   1878  CE1 PHE A 123       7.896  25.524  47.208  1.00  0.66           C  
ATOM   1879  CE2 PHE A 123       6.607  24.969  49.115  1.00  0.66           C  
ATOM   1880  CZ  PHE A 123       7.126  24.622  47.904  1.00  0.66           C  
ATOM   1881  H   PHE A 123       8.194  30.054  47.392  1.00  0.66           H  
ATOM   1882  HA  PHE A 123       5.952  29.225  49.202  1.00  0.66           H  
ATOM   1883 1HB  PHE A 123       8.948  28.753  49.314  1.00  0.66           H  
ATOM   1884 2HB  PHE A 123       7.861  28.378  50.644  1.00  0.66           H  
ATOM   1885  HD1 PHE A 123       8.764  27.501  47.164  1.00  0.66           H  
ATOM   1886  HD2 PHE A 123       6.456  26.499  50.615  1.00  0.66           H  
ATOM   1887  HE1 PHE A 123       8.302  25.242  46.246  1.00  0.66           H  
ATOM   1888  HE2 PHE A 123       5.998  24.259  49.672  1.00  0.66           H  
ATOM   1889  HZ  PHE A 123       6.927  23.633  47.492  1.00  0.66           H  
ATOM   1890  N   THR A 124       6.215  31.019  50.875  1.00  0.70           N  
ATOM   1891  CA  THR A 124       6.320  32.128  51.804  1.00  0.70           C  
ATOM   1892  C   THR A 124       6.330  31.626  53.236  1.00  0.70           C  
ATOM   1893  O   THR A 124       5.472  30.844  53.654  1.00  0.70           O  
ATOM   1894  CB  THR A 124       5.203  33.178  51.629  1.00  0.70           C  
ATOM   1895  OG1 THR A 124       5.260  33.728  50.308  1.00  0.70           O  
ATOM   1896  CG2 THR A 124       5.407  34.313  52.656  1.00  0.70           C  
ATOM   1897  H   THR A 124       5.423  30.380  50.930  1.00  0.70           H  
ATOM   1898  HA  THR A 124       7.254  32.635  51.618  1.00  0.70           H  
ATOM   1899  HB  THR A 124       4.247  32.728  51.780  1.00  0.70           H  
ATOM   1900  HG1 THR A 124       6.164  33.987  50.117  1.00  0.70           H  
ATOM   1901 1HG2 THR A 124       4.628  35.062  52.536  1.00  0.70           H  
ATOM   1902 2HG2 THR A 124       5.362  33.911  53.660  1.00  0.70           H  
ATOM   1903 3HG2 THR A 124       6.385  34.776  52.498  1.00  0.70           H  
ATOM   1904  N   ASN A 125       7.336  32.069  53.977  1.00  0.79           N  
ATOM   1905  CA  ASN A 125       7.519  31.709  55.379  1.00  0.79           C  
ATOM   1906  C   ASN A 125       7.247  32.903  56.285  1.00  0.79           C  
ATOM   1907  O   ASN A 125       8.056  33.823  56.380  1.00  0.79           O  
ATOM   1908  CB  ASN A 125       8.893  31.105  55.524  1.00  0.79           C  
ATOM   1909  CG  ASN A 125       9.272  30.690  56.818  1.00  0.79           C  
ATOM   1910  OD1 ASN A 125       9.650  31.534  57.592  1.00  0.79           O  
ATOM   1911  ND2 ASN A 125       9.208  29.416  57.099  1.00  0.79           N  
ATOM   1912  H   ASN A 125       8.016  32.684  53.527  1.00  0.79           H  
ATOM   1913  HA  ASN A 125       6.790  30.942  55.641  1.00  0.79           H  
ATOM   1914 1HB  ASN A 125       8.886  30.222  54.918  1.00  0.79           H  
ATOM   1915 2HB  ASN A 125       9.641  31.787  55.125  1.00  0.79           H  
ATOM   1916 1HD2 ASN A 125       9.473  29.081  58.004  1.00  0.79           H  
ATOM   1917 2HD2 ASN A 125       8.891  28.767  56.405  1.00  0.79           H  
ATOM   1918  N   LYS A 126       6.072  32.912  56.900  1.00  0.94           N  
ATOM   1919  CA  LYS A 126       5.619  34.046  57.689  1.00  0.94           C  
ATOM   1920  C   LYS A 126       5.974  33.853  59.149  1.00  0.94           C  
ATOM   1921  O   LYS A 126       5.748  32.778  59.703  1.00  0.94           O  
ATOM   1922  CB  LYS A 126       4.103  34.182  57.549  1.00  0.94           C  
ATOM   1923  CG  LYS A 126       3.635  34.481  56.133  1.00  0.94           C  
ATOM   1924  CD  LYS A 126       2.132  34.654  56.053  1.00  0.94           C  
ATOM   1925  CE  LYS A 126       1.689  34.937  54.621  1.00  0.94           C  
ATOM   1926  NZ  LYS A 126       0.211  35.109  54.522  1.00  0.94           N  
ATOM   1927  H   LYS A 126       5.474  32.092  56.822  1.00  0.94           H  
ATOM   1928  HA  LYS A 126       6.106  34.948  57.329  1.00  0.94           H  
ATOM   1929 1HB  LYS A 126       3.628  33.250  57.867  1.00  0.94           H  
ATOM   1930 2HB  LYS A 126       3.746  34.975  58.205  1.00  0.94           H  
ATOM   1931 1HG  LYS A 126       4.120  35.377  55.768  1.00  0.94           H  
ATOM   1932 2HG  LYS A 126       3.917  33.646  55.492  1.00  0.94           H  
ATOM   1933 1HD  LYS A 126       1.644  33.743  56.404  1.00  0.94           H  
ATOM   1934 2HD  LYS A 126       1.824  35.482  56.691  1.00  0.94           H  
ATOM   1935 1HE  LYS A 126       2.177  35.846  54.271  1.00  0.94           H  
ATOM   1936 2HE  LYS A 126       1.994  34.105  53.983  1.00  0.94           H  
ATOM   1937 1HZ  LYS A 126      -0.044  35.293  53.562  1.00  0.94           H  
ATOM   1938 2HZ  LYS A 126      -0.249  34.266  54.836  1.00  0.94           H  
ATOM   1939 3HZ  LYS A 126      -0.078  35.884  55.102  1.00  0.94           H  
ATOM   1940  N   LYS A 127       6.441  34.896  59.824  1.00  1.16           N  
ATOM   1941  CA  LYS A 127       6.754  34.690  61.234  1.00  1.16           C  
ATOM   1942  C   LYS A 127       5.547  34.627  62.143  1.00  1.16           C  
ATOM   1943  O   LYS A 127       5.616  33.988  63.177  1.00  1.16           O  
ATOM   1944  CB  LYS A 127       7.719  35.715  61.782  1.00  1.16           C  
ATOM   1945  CG  LYS A 127       8.154  35.349  63.200  1.00  1.16           C  
ATOM   1946  CD  LYS A 127       9.259  36.220  63.715  1.00  1.16           C  
ATOM   1947  CE  LYS A 127       9.670  35.795  65.111  1.00  1.16           C  
ATOM   1948  NZ  LYS A 127      10.749  36.656  65.653  1.00  1.16           N  
ATOM   1949  H   LYS A 127       6.666  35.768  59.344  1.00  1.16           H  
ATOM   1950  HA  LYS A 127       7.240  33.725  61.331  1.00  1.16           H  
ATOM   1951 1HB  LYS A 127       8.578  35.772  61.149  1.00  1.16           H  
ATOM   1952 2HB  LYS A 127       7.251  36.698  61.804  1.00  1.16           H  
ATOM   1953 1HG  LYS A 127       7.298  35.453  63.872  1.00  1.16           H  
ATOM   1954 2HG  LYS A 127       8.479  34.304  63.220  1.00  1.16           H  
ATOM   1955 1HD  LYS A 127      10.122  36.151  63.052  1.00  1.16           H  
ATOM   1956 2HD  LYS A 127       8.917  37.252  63.752  1.00  1.16           H  
ATOM   1957 1HE  LYS A 127       8.802  35.856  65.770  1.00  1.16           H  
ATOM   1958 2HE  LYS A 127      10.019  34.761  65.081  1.00  1.16           H  
ATOM   1959 1HZ  LYS A 127      10.993  36.350  66.578  1.00  1.16           H  
ATOM   1960 2HZ  LYS A 127      11.562  36.599  65.053  1.00  1.16           H  
ATOM   1961 3HZ  LYS A 127      10.423  37.611  65.691  1.00  1.16           H  
ATOM   1962  N   VAL A 128       4.466  35.345  61.829  1.00  1.47           N  
ATOM   1963  CA  VAL A 128       3.246  35.379  62.668  1.00  1.47           C  
ATOM   1964  C   VAL A 128       3.386  36.107  64.027  1.00  1.47           C  
ATOM   1965  O   VAL A 128       2.585  36.988  64.339  1.00  1.47           O  
ATOM   1966  CB  VAL A 128       2.711  33.936  62.921  1.00  1.47           C  
ATOM   1967  CG1 VAL A 128       1.539  33.976  63.894  1.00  1.47           C  
ATOM   1968  CG2 VAL A 128       2.317  33.311  61.575  1.00  1.47           C  
ATOM   1969  H   VAL A 128       4.475  35.862  60.965  1.00  1.47           H  
ATOM   1970  HA  VAL A 128       2.480  35.904  62.096  1.00  1.47           H  
ATOM   1971  HB  VAL A 128       3.454  33.328  63.392  1.00  1.47           H  
ATOM   1972 1HG1 VAL A 128       1.180  32.962  64.070  1.00  1.47           H  
ATOM   1973 2HG1 VAL A 128       1.865  34.410  64.840  1.00  1.47           H  
ATOM   1974 3HG1 VAL A 128       0.737  34.579  63.475  1.00  1.47           H  
ATOM   1975 1HG2 VAL A 128       1.942  32.302  61.740  1.00  1.47           H  
ATOM   1976 2HG2 VAL A 128       1.540  33.913  61.107  1.00  1.47           H  
ATOM   1977 3HG2 VAL A 128       3.188  33.267  60.916  1.00  1.47           H  
ATOM   1978  N   PHE A 129       4.379  35.710  64.811  1.00  1.84           N  
ATOM   1979  CA  PHE A 129       4.663  36.209  66.147  1.00  1.84           C  
ATOM   1980  C   PHE A 129       5.494  37.496  66.123  1.00  1.84           C  
ATOM   1981  O   PHE A 129       5.003  38.556  66.508  1.00  1.84           O  
ATOM   1982  OXT PHE A 129       6.715  37.423  65.971  1.00  1.84           O  
ATOM   1983  CB  PHE A 129       5.436  35.126  66.896  1.00  1.84           C  
ATOM   1984  CG  PHE A 129       4.626  33.886  67.122  1.00  1.84           C  
ATOM   1985  CD1 PHE A 129       4.679  32.863  66.189  1.00  1.84           C  
ATOM   1986  CD2 PHE A 129       3.822  33.726  68.231  1.00  1.84           C  
ATOM   1987  CE1 PHE A 129       3.955  31.713  66.347  1.00  1.84           C  
ATOM   1988  CE2 PHE A 129       3.088  32.566  68.400  1.00  1.84           C  
ATOM   1989  CZ  PHE A 129       3.156  31.558  67.455  1.00  1.84           C  
ATOM   1990  H   PHE A 129       4.961  34.973  64.441  1.00  1.84           H  
ATOM   1991  HA  PHE A 129       3.718  36.408  66.652  1.00  1.84           H  
ATOM   1992 1HB  PHE A 129       6.322  34.849  66.320  1.00  1.84           H  
ATOM   1993 2HB  PHE A 129       5.767  35.505  67.859  1.00  1.84           H  
ATOM   1994  HD1 PHE A 129       5.312  32.981  65.309  1.00  1.84           H  
ATOM   1995  HD2 PHE A 129       3.768  34.523  68.975  1.00  1.84           H  
ATOM   1996  HE1 PHE A 129       4.018  30.926  65.595  1.00  1.84           H  
ATOM   1997  HE2 PHE A 129       2.454  32.446  69.279  1.00  1.84           H  
ATOM   1998  HZ  PHE A 129       2.578  30.645  67.588  1.00  1.84           H  
TER    1999
ENDMDL

