REMARK ID 486438 MODEL 1 2023-02-11_00000155_1_19
PFRMAT TS
TARGET 2023-02-11_00000155_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      12.043  -7.317  -0.673  1.00 10.00           N  
ATOM      2  CA  MET A   1      10.871  -7.590  -1.486  1.00 10.00           C  
ATOM      3  C   MET A   1      11.294  -7.840  -2.923  1.00 10.00           C  
ATOM      4  O   MET A   1      12.205  -7.185  -3.437  1.00 10.00           O  
ATOM      5  CB  MET A   1       9.897  -6.412  -1.466  1.00 10.00           C  
ATOM      6  CG  MET A   1       9.274  -6.065  -0.110  1.00 10.00           C  
ATOM      7  SD  MET A   1       8.062  -4.710  -0.240  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.579  -4.458   1.450  1.00 10.00           C  
ATOM      9 1H   MET A   1      11.831  -6.616   0.020  1.00 10.00           H  
ATOM     10 2H   MET A   1      12.337  -8.167  -0.213  1.00 10.00           H  
ATOM     11 3H   MET A   1      12.783  -6.991  -1.277  1.00 10.00           H  
ATOM     12  HA  MET A   1      10.377  -8.486  -1.111  1.00 10.00           H  
ATOM     13 1HB  MET A   1      10.409  -5.538  -1.826  1.00 10.00           H  
ATOM     14 2HB  MET A   1       9.099  -6.602  -2.162  1.00 10.00           H  
ATOM     15 1HG  MET A   1       8.784  -6.926   0.314  1.00 10.00           H  
ATOM     16 2HG  MET A   1      10.062  -5.759   0.574  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.855  -3.641   1.500  1.00 10.00           H  
ATOM     18 2HE  MET A   1       7.126  -5.370   1.830  1.00 10.00           H  
ATOM     19 3HE  MET A   1       8.451  -4.208   2.053  1.00 10.00           H  
ATOM     20  N   GLY A   2      10.635  -8.784  -3.580  1.00 10.00           N  
ATOM     21  CA  GLY A   2      10.937  -9.048  -4.982  1.00 10.00           C  
ATOM     22  C   GLY A   2      10.026  -8.221  -5.879  1.00 10.00           C  
ATOM     23  O   GLY A   2       9.160  -7.493  -5.391  1.00 10.00           O  
ATOM     24  H   GLY A   2       9.909  -9.315  -3.122  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      11.981  -8.810  -5.192  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      10.799 -10.107  -5.192  1.00 10.00           H  
ATOM     27  N   SER A   3      10.136  -8.422  -7.190  1.00 10.00           N  
ATOM     28  CA  SER A   3       9.338  -7.667  -8.164  1.00 10.00           C  
ATOM     29  C   SER A   3       7.864  -8.077  -8.199  1.00 10.00           C  
ATOM     30  O   SER A   3       7.036  -7.399  -8.803  1.00 10.00           O  
ATOM     31  CB  SER A   3       9.955  -7.809  -9.545  1.00 10.00           C  
ATOM     32  OG  SER A   3       9.859  -9.128 -10.012  1.00 10.00           O  
ATOM     33  H   SER A   3      10.831  -9.073  -7.528  1.00 10.00           H  
ATOM     34  HA  SER A   3       9.383  -6.612  -7.885  1.00 10.00           H  
ATOM     35 1HB  SER A   3       9.451  -7.136 -10.239  1.00 10.00           H  
ATOM     36 2HB  SER A   3      11.003  -7.511  -9.504  1.00 10.00           H  
ATOM     37  HG  SER A   3       8.928  -9.276 -10.206  1.00 10.00           H  
ATOM     38  N   SER A   4       7.551  -9.202  -7.567  1.00 10.00           N  
ATOM     39  CA  SER A   4       6.192  -9.720  -7.504  1.00 10.00           C  
ATOM     40  C   SER A   4       5.555  -9.517  -6.124  1.00 10.00           C  
ATOM     41  O   SER A   4       4.483 -10.058  -5.850  1.00 10.00           O  
ATOM     42  CB  SER A   4       6.177 -11.198  -7.858  1.00 10.00           C  
ATOM     43  OG  SER A   4       6.916 -11.955  -6.935  1.00 10.00           O  
ATOM     44  H   SER A   4       8.289  -9.707  -7.104  1.00 10.00           H  
ATOM     45  HA  SER A   4       5.586  -9.184  -8.235  1.00 10.00           H  
ATOM     46 1HB  SER A   4       5.148 -11.555  -7.884  1.00 10.00           H  
ATOM     47 2HB  SER A   4       6.595 -11.333  -8.855  1.00 10.00           H  
ATOM     48  HG  SER A   4       6.460 -11.866  -6.094  1.00 10.00           H  
ATOM     49  N   HIS A   5       6.232  -8.791  -5.231  1.00 10.00           N  
ATOM     50  CA  HIS A   5       5.718  -8.638  -3.871  1.00 10.00           C  
ATOM     51  C   HIS A   5       4.415  -7.833  -3.857  1.00 10.00           C  
ATOM     52  O   HIS A   5       4.241  -6.871  -4.603  1.00 10.00           O  
ATOM     53  CB  HIS A   5       6.776  -7.992  -2.970  1.00 10.00           C  
ATOM     54  CG  HIS A   5       6.518  -8.129  -1.470  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       5.622  -7.350  -0.773  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       7.063  -8.975  -0.565  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       5.633  -7.705   0.496  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       6.501  -8.691   0.651  1.00 10.00           N  
ATOM     59  H   HIS A   5       7.111  -8.336  -5.479  1.00 10.00           H  
ATOM     60  HA  HIS A   5       5.494  -9.620  -3.459  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       7.745  -8.428  -3.191  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       6.839  -6.926  -3.205  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       4.833  -6.842  -1.160  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       7.809  -9.763  -0.645  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       4.986  -7.194   1.208  1.00 10.00           H  
ATOM     66  N   HIS A   6       3.486  -8.251  -3.013  1.00 10.00           N  
ATOM     67  CA  HIS A   6       2.220  -7.548  -2.846  1.00 10.00           C  
ATOM     68  C   HIS A   6       2.440  -6.170  -2.223  1.00 10.00           C  
ATOM     69  O   HIS A   6       3.289  -6.010  -1.344  1.00 10.00           O  
ATOM     70  CB  HIS A   6       1.266  -8.387  -1.970  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.159  -7.869  -1.876  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.518  -6.821  -1.056  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.297  -8.269  -2.495  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.813  -6.590  -1.182  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.311  -7.458  -2.046  1.00 10.00           N  
ATOM     76  H   HIS A   6       3.671  -9.070  -2.452  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.752  -7.404  -3.818  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       1.228  -9.406  -2.358  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.668  -8.444  -0.957  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       0.025  -6.490  -0.288  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -1.510  -9.054  -3.220  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -2.289  -5.791  -0.616  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.679  -5.179  -2.672  1.00 10.00           N  
ATOM     84  CA  HIS A   7       1.749  -3.853  -2.071  1.00 10.00           C  
ATOM     85  C   HIS A   7       0.372  -3.435  -1.570  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.611  -3.433  -2.310  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.322  -2.805  -3.042  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.787  -3.030  -3.432  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       4.863  -2.667  -2.600  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       4.349  -3.550  -4.558  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       5.997  -2.963  -3.211  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       5.718  -3.489  -4.395  1.00 10.00           N  
ATOM     93  H   HIS A   7       1.021  -5.352  -3.418  1.00 10.00           H  
ATOM     94  HA  HIS A   7       2.408  -3.877  -1.205  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.733  -2.811  -3.965  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.227  -1.806  -2.610  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       4.856  -2.342  -1.612  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       3.930  -3.958  -5.485  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       6.950  -2.758  -2.726  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.323  -3.127  -0.283  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.881  -2.721   0.431  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.351  -1.387  -0.116  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.525  -0.562  -0.503  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.602  -2.628   1.937  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.827  -2.520   2.818  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.521  -1.347   3.014  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.465  -3.461   3.559  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.538  -1.571   3.832  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.525  -2.843   4.177  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.187  -3.165   0.240  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.675  -3.452   0.271  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.033  -3.500   2.254  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.021  -1.750   2.123  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -2.188  -4.515   3.650  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -4.263  -0.829   4.168  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -4.187  -3.293   4.797  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.660  -1.151  -0.166  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.130   0.150  -0.637  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.578   1.328   0.194  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.462   2.442  -0.324  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.669   0.217  -0.695  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.394   0.252   0.638  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.729   1.437   1.269  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.865  -0.740   1.430  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.368   1.168   2.395  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.470  -0.142   2.516  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.315  -1.859   0.136  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.770   0.300  -1.654  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.958   1.107  -1.255  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.043  -0.643  -1.253  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -5.357   2.337   1.045  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.849  -1.827   1.350  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -6.716   1.976   3.040  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.235   1.110   1.477  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.682   2.210   2.247  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.376   2.569   1.578  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.497   1.701   1.420  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.488   1.839   3.721  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.108   3.018   4.608  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.174   3.578   4.635  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.856   3.747   5.483  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.171   4.601   5.492  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.037   4.708   6.019  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.346   0.197   1.905  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.336   3.076   2.194  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.425   1.410   4.100  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.721   1.066   3.805  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.913   3.601   5.717  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       1.008   5.238   5.727  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -1.326   5.396   6.705  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.188   3.895   1.385  1.00  5.75           N  
ATOM    152  CA  SER A  11       1.004   3.739   0.532  1.00  5.75           C  
ATOM    153  C   SER A  11       2.357   3.491   1.222  1.00  5.75           C  
ATOM    154  O   SER A  11       3.358   3.306   0.535  1.00  5.75           O  
ATOM    155  CB  SER A  11       1.096   4.937  -0.395  1.00  5.75           C  
ATOM    156  OG  SER A  11       1.341   6.122   0.307  1.00  5.75           O  
ATOM    157  H   SER A  11       0.163   4.812   1.152  1.00  5.75           H  
ATOM    158  HA  SER A  11       0.814   2.926  -0.167  1.00  5.75           H  
ATOM    159 1HB  SER A  11       1.847   4.772  -1.139  1.00  5.75           H  
ATOM    160 2HB  SER A  11       0.164   5.017  -0.947  1.00  5.75           H  
ATOM    161  HG  SER A  11       2.296   6.126   0.516  1.00  5.75           H  
ATOM    162  N   SER A  12       2.438   3.480   2.561  1.00  5.21           N  
ATOM    163  CA  SER A  12       3.740   3.290   3.219  1.00  5.21           C  
ATOM    164  C   SER A  12       4.396   1.941   2.872  1.00  5.21           C  
ATOM    165  O   SER A  12       5.612   1.769   3.015  1.00  5.21           O  
ATOM    166  CB  SER A  12       3.605   3.423   4.725  1.00  5.21           C  
ATOM    167  OG  SER A  12       2.793   2.412   5.250  1.00  5.21           O  
ATOM    168  H   SER A  12       1.597   3.580   3.140  1.00  5.21           H  
ATOM    169  HA  SER A  12       4.410   4.078   2.871  1.00  5.21           H  
ATOM    170 1HB  SER A  12       4.586   3.365   5.177  1.00  5.21           H  
ATOM    171 2HB  SER A  12       3.192   4.391   4.978  1.00  5.21           H  
ATOM    172  HG  SER A  12       1.879   2.660   4.994  1.00  5.21           H  
ATOM    173  N   GLY A  13       3.601   0.989   2.370  1.00  4.66           N  
ATOM    174  CA  GLY A  13       4.108  -0.330   2.024  1.00  4.66           C  
ATOM    175  C   GLY A  13       4.937  -0.298   0.738  1.00  4.66           C  
ATOM    176  O   GLY A  13       5.491  -1.324   0.320  1.00  4.66           O  
ATOM    177  H   GLY A  13       2.609   1.198   2.229  1.00  4.66           H  
ATOM    178 1HA  GLY A  13       4.705  -0.719   2.850  1.00  4.66           H  
ATOM    179 2HA  GLY A  13       3.268  -1.009   1.885  1.00  4.66           H  
ATOM    180  N   LEU A  14       5.002   0.867   0.085  1.00  4.18           N  
ATOM    181  CA  LEU A  14       5.785   1.023  -1.124  1.00  4.18           C  
ATOM    182  C   LEU A  14       7.280   1.076  -0.845  1.00  4.18           C  
ATOM    183  O   LEU A  14       8.050   1.086  -1.798  1.00  4.18           O  
ATOM    184  CB  LEU A  14       5.391   2.295  -1.893  1.00  4.18           C  
ATOM    185  CG  LEU A  14       5.819   3.658  -1.318  1.00  4.18           C  
ATOM    186  CD1 LEU A  14       7.224   3.956  -1.718  1.00  4.18           C  
ATOM    187  CD2 LEU A  14       4.923   4.685  -1.888  1.00  4.18           C  
ATOM    188  H   LEU A  14       4.489   1.678   0.440  1.00  4.18           H  
ATOM    189  HA  LEU A  14       5.606   0.163  -1.768  1.00  4.18           H  
ATOM    190 1HB  LEU A  14       5.776   2.233  -2.900  1.00  4.18           H  
ATOM    191 2HB  LEU A  14       4.305   2.320  -1.954  1.00  4.18           H  
ATOM    192  HG  LEU A  14       5.758   3.646  -0.222  1.00  4.18           H  
ATOM    193 1HD1 LEU A  14       7.528   4.918  -1.332  1.00  4.18           H  
ATOM    194 2HD1 LEU A  14       7.881   3.198  -1.346  1.00  4.18           H  
ATOM    195 3HD1 LEU A  14       7.254   3.970  -2.786  1.00  4.18           H  
ATOM    196 1HD2 LEU A  14       5.176   5.658  -1.527  1.00  4.18           H  
ATOM    197 2HD2 LEU A  14       5.012   4.656  -2.962  1.00  4.18           H  
ATOM    198 3HD2 LEU A  14       3.938   4.466  -1.616  1.00  4.18           H  
ATOM    199  N   VAL A  15       7.724   1.116   0.430  1.00  3.80           N  
ATOM    200  CA  VAL A  15       9.169   1.167   0.657  1.00  3.80           C  
ATOM    201  C   VAL A  15       9.757  -0.185   1.122  1.00  3.80           C  
ATOM    202  O   VAL A  15       9.709  -0.508   2.312  1.00  3.80           O  
ATOM    203  CB  VAL A  15       9.532   2.229   1.710  1.00  3.80           C  
ATOM    204  CG1 VAL A  15      11.031   2.239   1.911  1.00  3.80           C  
ATOM    205  CG2 VAL A  15       9.065   3.600   1.262  1.00  3.80           C  
ATOM    206  H   VAL A  15       7.062   1.149   1.211  1.00  3.80           H  
ATOM    207  HA  VAL A  15       9.620   1.481  -0.263  1.00  3.80           H  
ATOM    208  HB  VAL A  15       9.065   1.970   2.661  1.00  3.80           H  
ATOM    209 1HG1 VAL A  15      11.296   2.979   2.667  1.00  3.80           H  
ATOM    210 2HG1 VAL A  15      11.375   1.259   2.238  1.00  3.80           H  
ATOM    211 3HG1 VAL A  15      11.520   2.493   0.991  1.00  3.80           H  
ATOM    212 1HG2 VAL A  15       9.335   4.339   2.015  1.00  3.80           H  
ATOM    213 2HG2 VAL A  15       9.541   3.856   0.323  1.00  3.80           H  
ATOM    214 3HG2 VAL A  15       7.984   3.589   1.137  1.00  3.80           H  
ATOM    215  N   PRO A  16      10.420  -0.967   0.240  1.00  3.54           N  
ATOM    216  CA  PRO A  16      10.909  -2.310   0.498  1.00  3.54           C  
ATOM    217  C   PRO A  16      12.240  -2.306   1.246  1.00  3.54           C  
ATOM    218  O   PRO A  16      13.235  -2.814   0.736  1.00  3.54           O  
ATOM    219  CB  PRO A  16      11.094  -2.834  -0.925  1.00  3.54           C  
ATOM    220  CG  PRO A  16      11.494  -1.641  -1.699  1.00  3.54           C  
ATOM    221  CD  PRO A  16      10.697  -0.511  -1.125  1.00  3.54           C  
ATOM    222  HA  PRO A  16      10.155  -2.873   1.048  1.00  3.54           H  
ATOM    223 1HB  PRO A  16      11.825  -3.649  -0.950  1.00  3.54           H  
ATOM    224 2HB  PRO A  16      10.166  -3.218  -1.315  1.00  3.54           H  
ATOM    225 1HG  PRO A  16      12.552  -1.503  -1.571  1.00  3.54           H  
ATOM    226 2HG  PRO A  16      11.314  -1.788  -2.769  1.00  3.54           H  
ATOM    227 1HD  PRO A  16      11.292   0.387  -1.134  1.00  3.54           H  
ATOM    228 2HD  PRO A  16       9.789  -0.430  -1.704  1.00  3.54           H  
ATOM    229  N   ARG A  17      12.237  -1.736   2.456  1.00  3.40           N  
ATOM    230  CA  ARG A  17      13.440  -1.529   3.288  1.00  3.40           C  
ATOM    231  C   ARG A  17      14.574  -2.555   3.106  1.00  3.40           C  
ATOM    232  O   ARG A  17      15.719  -2.200   2.862  1.00  3.40           O  
ATOM    233  CB  ARG A  17      13.076  -1.508   4.769  1.00  3.40           C  
ATOM    234  CG  ARG A  17      14.270  -1.243   5.711  1.00  3.40           C  
ATOM    235  CD  ARG A  17      14.751   0.176   5.559  1.00  3.40           C  
ATOM    236  NE  ARG A  17      15.955   0.489   6.350  1.00  3.40           N  
ATOM    237  CZ  ARG A  17      17.209   0.287   5.884  1.00  3.40           C  
ATOM    238  NH1 ARG A  17      17.340  -0.227   4.708  1.00  3.40           N  
ATOM    239  NH2 ARG A  17      18.287   0.604   6.583  1.00  3.40           N  
ATOM    240  H   ARG A  17      11.343  -1.373   2.784  1.00  3.40           H  
ATOM    241  HA  ARG A  17      13.833  -0.538   3.042  1.00  3.40           H  
ATOM    242 1HB  ARG A  17      12.333  -0.729   4.946  1.00  3.40           H  
ATOM    243 2HB  ARG A  17      12.632  -2.459   5.053  1.00  3.40           H  
ATOM    244 1HG  ARG A  17      13.964  -1.397   6.745  1.00  3.40           H  
ATOM    245 2HG  ARG A  17      15.092  -1.915   5.466  1.00  3.40           H  
ATOM    246 1HD  ARG A  17      14.986   0.355   4.507  1.00  3.40           H  
ATOM    247 2HD  ARG A  17      13.958   0.860   5.864  1.00  3.40           H  
ATOM    248  HE  ARG A  17      15.839   0.899   7.265  1.00  3.40           H  
ATOM    249 1HH1 ARG A  17      16.510  -0.466   4.190  1.00  3.40           H  
ATOM    250 2HH1 ARG A  17      18.285  -0.394   4.309  1.00  3.40           H  
ATOM    251 1HH2 ARG A  17      18.204   1.013   7.499  1.00  3.40           H  
ATOM    252 2HH2 ARG A  17      19.227   0.453   6.157  1.00  3.40           H  
ATOM    253  N   GLY A  18      14.284  -3.841   3.217  1.00  3.36           N  
ATOM    254  CA  GLY A  18      15.354  -4.843   3.150  1.00  3.36           C  
ATOM    255  C   GLY A  18      16.143  -4.843   1.824  1.00  3.36           C  
ATOM    256  O   GLY A  18      17.334  -5.169   1.779  1.00  3.36           O  
ATOM    257  H   GLY A  18      13.330  -4.125   3.377  1.00  3.36           H  
ATOM    258 1HA  GLY A  18      16.046  -4.677   3.977  1.00  3.36           H  
ATOM    259 2HA  GLY A  18      14.918  -5.829   3.311  1.00  3.36           H  
ATOM    260  N   SER A  19      15.495  -4.453   0.734  1.00  3.40           N  
ATOM    261  CA  SER A  19      16.099  -4.522  -0.590  1.00  3.40           C  
ATOM    262  C   SER A  19      17.059  -3.360  -0.828  1.00  3.40           C  
ATOM    263  O   SER A  19      17.819  -3.341  -1.805  1.00  3.40           O  
ATOM    264  CB  SER A  19      15.028  -4.523  -1.642  1.00  3.40           C  
ATOM    265  OG  SER A  19      14.385  -3.294  -1.700  1.00  3.40           O  
ATOM    266  H   SER A  19      14.550  -4.091   0.821  1.00  3.40           H  
ATOM    267  HA  SER A  19      16.664  -5.451  -0.662  1.00  3.40           H  
ATOM    268 1HB  SER A  19      15.470  -4.755  -2.580  1.00  3.40           H  
ATOM    269 2HB  SER A  19      14.306  -5.297  -1.420  1.00  3.40           H  
ATOM    270  HG  SER A  19      14.116  -3.081  -0.777  1.00  3.40           H  
ATOM    271  N   MET A  20      17.041  -2.400   0.091  1.00  3.50           N  
ATOM    272  CA  MET A  20      17.851  -1.198   0.031  1.00  3.50           C  
ATOM    273  C   MET A  20      19.308  -1.563   0.249  1.00  3.50           C  
ATOM    274  O   MET A  20      20.216  -0.834  -0.155  1.00  3.50           O  
ATOM    275  CB  MET A  20      17.392  -0.233   1.094  1.00  3.50           C  
ATOM    276  CG  MET A  20      15.970   0.232   0.910  1.00  3.50           C  
ATOM    277  SD  MET A  20      15.675   1.113  -0.562  1.00  3.50           S  
ATOM    278  CE  MET A  20      13.942   1.263  -0.324  1.00  3.50           C  
ATOM    279  H   MET A  20      16.431  -2.494   0.903  1.00  3.50           H  
ATOM    280  HA  MET A  20      17.748  -0.744  -0.954  1.00  3.50           H  
ATOM    281 1HB  MET A  20      17.476  -0.715   2.053  1.00  3.50           H  
ATOM    282 2HB  MET A  20      18.037   0.627   1.131  1.00  3.50           H  
ATOM    283 1HG  MET A  20      15.330  -0.649   0.890  1.00  3.50           H  
ATOM    284 2HG  MET A  20      15.657   0.833   1.746  1.00  3.50           H  
ATOM    285 1HE  MET A  20      13.522   1.779  -1.167  1.00  3.50           H  
ATOM    286 2HE  MET A  20      13.505   0.274  -0.237  1.00  3.50           H  
ATOM    287 3HE  MET A  20      13.754   1.824   0.593  1.00  3.50           H  
ATOM    288  N   THR A  21      19.538  -2.754   0.817  1.00  3.64           N  
ATOM    289  CA  THR A  21      20.868  -3.230   1.141  1.00  3.64           C  
ATOM    290  C   THR A  21      21.691  -3.547  -0.108  1.00  3.64           C  
ATOM    291  O   THR A  21      22.897  -3.773  -0.019  1.00  3.64           O  
ATOM    292  CB  THR A  21      20.788  -4.443   2.084  1.00  3.64           C  
ATOM    293  OG1 THR A  21      20.044  -5.504   1.470  1.00  3.64           O  
ATOM    294  CG2 THR A  21      20.092  -4.029   3.367  1.00  3.64           C  
ATOM    295  H   THR A  21      18.752  -3.352   1.083  1.00  3.64           H  
ATOM    296  HA  THR A  21      21.379  -2.442   1.682  1.00  3.64           H  
ATOM    297  HB  THR A  21      21.793  -4.795   2.307  1.00  3.64           H  
ATOM    298  HG1 THR A  21      19.077  -5.327   1.572  1.00  3.64           H  
ATOM    299 1HG2 THR A  21      20.032  -4.880   4.042  1.00  3.64           H  
ATOM    300 2HG2 THR A  21      20.654  -3.222   3.841  1.00  3.64           H  
ATOM    301 3HG2 THR A  21      19.085  -3.675   3.133  1.00  3.64           H  
ATOM    302  N   SER A  22      21.050  -3.514  -1.284  1.00  3.77           N  
ATOM    303  CA  SER A  22      21.734  -3.716  -2.555  1.00  3.77           C  
ATOM    304  C   SER A  22      22.338  -2.376  -3.064  1.00  3.77           C  
ATOM    305  O   SER A  22      23.083  -2.339  -4.060  1.00  3.77           O  
ATOM    306  CB  SER A  22      20.753  -4.306  -3.539  1.00  3.77           C  
ATOM    307  OG  SER A  22      20.303  -5.559  -3.101  1.00  3.77           O  
ATOM    308  H   SER A  22      20.041  -3.350  -1.304  1.00  3.77           H  
ATOM    309  HA  SER A  22      22.547  -4.425  -2.405  1.00  3.77           H  
ATOM    310 1HB  SER A  22      19.914  -3.645  -3.646  1.00  3.77           H  
ATOM    311 2HB  SER A  22      21.212  -4.407  -4.500  1.00  3.77           H  
ATOM    312  HG  SER A  22      19.685  -5.373  -2.384  1.00  3.77           H  
ATOM    313  N   SER A  23      22.035  -1.299  -2.321  1.00  3.84           N  
ATOM    314  CA  SER A  23      22.451   0.088  -2.521  1.00  3.84           C  
ATOM    315  C   SER A  23      21.897   0.588  -3.861  1.00  3.84           C  
ATOM    316  O   SER A  23      21.453  -0.236  -4.662  1.00  3.84           O  
ATOM    317  CB  SER A  23      23.975   0.162  -2.463  1.00  3.84           C  
ATOM    318  OG  SER A  23      24.585  -0.374  -3.610  1.00  3.84           O  
ATOM    319  H   SER A  23      21.428  -1.437  -1.513  1.00  3.84           H  
ATOM    320  HA  SER A  23      22.029   0.682  -1.704  1.00  3.84           H  
ATOM    321 1HB  SER A  23      24.292   1.135  -2.304  1.00  3.84           H  
ATOM    322 2HB  SER A  23      24.309  -0.404  -1.595  1.00  3.84           H  
ATOM    323  HG  SER A  23      24.421  -1.331  -3.587  1.00  3.84           H  
ATOM    324  N   PRO A  24      21.988   1.893  -4.206  1.00  3.80           N  
ATOM    325  CA  PRO A  24      21.490   2.440  -5.454  1.00  3.80           C  
ATOM    326  C   PRO A  24      22.142   1.750  -6.646  1.00  3.80           C  
ATOM    327  O   PRO A  24      21.555   1.683  -7.727  1.00  3.80           O  
ATOM    328  CB  PRO A  24      21.929   3.911  -5.366  1.00  3.80           C  
ATOM    329  CG  PRO A  24      22.060   4.182  -3.886  1.00  3.80           C  
ATOM    330  CD  PRO A  24      22.608   2.895  -3.336  1.00  3.80           C  
ATOM    331  HA  PRO A  24      20.401   2.352  -5.491  1.00  3.80           H  
ATOM    332 1HB  PRO A  24      22.870   4.057  -5.917  1.00  3.80           H  
ATOM    333 2HB  PRO A  24      21.173   4.551  -5.851  1.00  3.80           H  
ATOM    334 1HG  PRO A  24      22.737   5.034  -3.716  1.00  3.80           H  
ATOM    335 2HG  PRO A  24      21.091   4.459  -3.454  1.00  3.80           H  
ATOM    336 1HD  PRO A  24      23.688   2.893  -3.478  1.00  3.80           H  
ATOM    337 2HD  PRO A  24      22.327   2.775  -2.315  1.00  3.80           H  
ATOM    338  N   ALA A  25      23.345   1.209  -6.444  1.00  3.65           N  
ATOM    339  CA  ALA A  25      24.072   0.519  -7.489  1.00  3.65           C  
ATOM    340  C   ALA A  25      23.293  -0.658  -8.045  1.00  3.65           C  
ATOM    341  O   ALA A  25      23.252  -0.858  -9.261  1.00  3.65           O  
ATOM    342  CB  ALA A  25      25.404   0.035  -6.954  1.00  3.65           C  
ATOM    343  H   ALA A  25      23.779   1.275  -5.533  1.00  3.65           H  
ATOM    344  HA  ALA A  25      24.242   1.227  -8.302  1.00  3.65           H  
ATOM    345 1HB  ALA A  25      25.957  -0.457  -7.751  1.00  3.65           H  
ATOM    346 2HB  ALA A  25      25.976   0.881  -6.578  1.00  3.65           H  
ATOM    347 3HB  ALA A  25      25.227  -0.672  -6.144  1.00  3.65           H  
ATOM    348  N   THR A  26      22.713  -1.468  -7.146  1.00  3.39           N  
ATOM    349  CA  THR A  26      21.989  -2.649  -7.569  1.00  3.39           C  
ATOM    350  C   THR A  26      20.628  -2.723  -6.882  1.00  3.39           C  
ATOM    351  O   THR A  26      20.054  -3.810  -6.763  1.00  3.39           O  
ATOM    352  CB  THR A  26      22.810  -3.949  -7.334  1.00  3.39           C  
ATOM    353  OG1 THR A  26      23.134  -4.109  -5.956  1.00  3.39           O  
ATOM    354  CG2 THR A  26      24.123  -3.902  -8.120  1.00  3.39           C  
ATOM    355  H   THR A  26      22.741  -1.266  -6.139  1.00  3.39           H  
ATOM    356  HA  THR A  26      21.802  -2.573  -8.639  1.00  3.39           H  
ATOM    357  HB  THR A  26      22.225  -4.806  -7.667  1.00  3.39           H  
ATOM    358  HG1 THR A  26      23.315  -3.241  -5.538  1.00  3.39           H  
ATOM    359 1HG2 THR A  26      24.676  -4.825  -7.952  1.00  3.39           H  
ATOM    360 2HG2 THR A  26      23.908  -3.794  -9.183  1.00  3.39           H  
ATOM    361 3HG2 THR A  26      24.724  -3.063  -7.784  1.00  3.39           H  
ATOM    362  N   ALA A  27      20.098  -1.575  -6.442  1.00  3.05           N  
ATOM    363  CA  ALA A  27      18.822  -1.560  -5.735  1.00  3.05           C  
ATOM    364  C   ALA A  27      17.804  -2.357  -6.515  1.00  3.05           C  
ATOM    365  O   ALA A  27      17.689  -2.226  -7.736  1.00  3.05           O  
ATOM    366  CB  ALA A  27      18.320  -0.138  -5.530  1.00  3.05           C  
ATOM    367  H   ALA A  27      20.623  -0.710  -6.517  1.00  3.05           H  
ATOM    368  HA  ALA A  27      18.954  -2.012  -4.759  1.00  3.05           H  
ATOM    369 1HB  ALA A  27      17.374  -0.167  -4.997  1.00  3.05           H  
ATOM    370 2HB  ALA A  27      19.042   0.422  -4.952  1.00  3.05           H  
ATOM    371 3HB  ALA A  27      18.178   0.338  -6.497  1.00  3.05           H  
ATOM    372  N   SER A  28      17.047  -3.168  -5.795  1.00  2.69           N  
ATOM    373  CA  SER A  28      16.061  -4.034  -6.409  1.00  2.69           C  
ATOM    374  C   SER A  28      15.073  -3.250  -7.239  1.00  2.69           C  
ATOM    375  O   SER A  28      14.681  -2.153  -6.846  1.00  2.69           O  
ATOM    376  CB  SER A  28      15.272  -4.781  -5.344  1.00  2.69           C  
ATOM    377  OG  SER A  28      14.193  -5.522  -5.897  1.00  2.69           O  
ATOM    378  H   SER A  28      17.199  -3.214  -4.796  1.00  2.69           H  
ATOM    379  HA  SER A  28      16.608  -4.742  -7.011  1.00  2.69           H  
ATOM    380 1HB  SER A  28      15.939  -5.454  -4.809  1.00  2.69           H  
ATOM    381 2HB  SER A  28      14.881  -4.060  -4.632  1.00  2.69           H  
ATOM    382  HG  SER A  28      13.801  -6.017  -5.151  1.00  2.69           H  
ATOM    383  N   PRO A  29      14.581  -3.818  -8.354  1.00  2.35           N  
ATOM    384  CA  PRO A  29      13.500  -3.280  -9.140  1.00  2.35           C  
ATOM    385  C   PRO A  29      12.339  -2.913  -8.226  1.00  2.35           C  
ATOM    386  O   PRO A  29      11.624  -1.964  -8.501  1.00  2.35           O  
ATOM    387  CB  PRO A  29      13.156  -4.453 -10.067  1.00  2.35           C  
ATOM    388  CG  PRO A  29      14.481  -5.158 -10.252  1.00  2.35           C  
ATOM    389  CD  PRO A  29      15.171  -5.054  -8.909  1.00  2.35           C  
ATOM    390  HA  PRO A  29      13.859  -2.417  -9.711  1.00  2.35           H  
ATOM    391 1HB  PRO A  29      12.389  -5.093  -9.600  1.00  2.35           H  
ATOM    392 2HB  PRO A  29      12.721  -4.067 -11.005  1.00  2.35           H  
ATOM    393 1HG  PRO A  29      14.316  -6.199 -10.565  1.00  2.35           H  
ATOM    394 2HG  PRO A  29      15.062  -4.673 -11.050  1.00  2.35           H  
ATOM    395 1HD  PRO A  29      14.948  -5.927  -8.278  1.00  2.35           H  
ATOM    396 2HD  PRO A  29      16.249  -4.919  -9.097  1.00  2.35           H  
ATOM    397  N   ALA A  30      12.147  -3.610  -7.099  1.00  2.05           N  
ATOM    398  CA  ALA A  30      11.067  -3.244  -6.194  1.00  2.05           C  
ATOM    399  C   ALA A  30      11.166  -1.758  -5.808  1.00  2.05           C  
ATOM    400  O   ALA A  30      10.166  -1.046  -5.736  1.00  2.05           O  
ATOM    401  CB  ALA A  30      11.098  -4.113  -4.949  1.00  2.05           C  
ATOM    402  H   ALA A  30      12.767  -4.381  -6.837  1.00  2.05           H  
ATOM    403  HA  ALA A  30      10.116  -3.397  -6.719  1.00  2.05           H  
ATOM    404 1HB  ALA A  30      10.277  -3.842  -4.287  1.00  2.05           H  
ATOM    405 2HB  ALA A  30      11.008  -5.161  -5.235  1.00  2.05           H  
ATOM    406 3HB  ALA A  30      12.045  -3.961  -4.431  1.00  2.05           H  
ATOM    407  N   VAL A  31      12.402  -1.294  -5.575  1.00  1.81           N  
ATOM    408  CA  VAL A  31      12.648   0.072  -5.156  1.00  1.81           C  
ATOM    409  C   VAL A  31      12.390   0.976  -6.336  1.00  1.81           C  
ATOM    410  O   VAL A  31      11.686   1.985  -6.228  1.00  1.81           O  
ATOM    411  CB  VAL A  31      14.135   0.272  -4.755  1.00  1.81           C  
ATOM    412  CG1 VAL A  31      14.397   1.752  -4.431  1.00  1.81           C  
ATOM    413  CG2 VAL A  31      14.498  -0.610  -3.601  1.00  1.81           C  
ATOM    414  H   VAL A  31      13.199  -1.898  -5.728  1.00  1.81           H  
ATOM    415  HA  VAL A  31      11.988   0.333  -4.331  1.00  1.81           H  
ATOM    416  HB  VAL A  31      14.762   0.012  -5.606  1.00  1.81           H  
ATOM    417 1HG1 VAL A  31      15.448   1.891  -4.181  1.00  1.81           H  
ATOM    418 2HG1 VAL A  31      14.145   2.365  -5.296  1.00  1.81           H  
ATOM    419 3HG1 VAL A  31      13.791   2.048  -3.588  1.00  1.81           H  
ATOM    420 1HG2 VAL A  31      15.547  -0.478  -3.344  1.00  1.81           H  
ATOM    421 2HG2 VAL A  31      13.896  -0.337  -2.769  1.00  1.81           H  
ATOM    422 3HG2 VAL A  31      14.320  -1.653  -3.865  1.00  1.81           H  
ATOM    423  N   ALA A  32      12.983   0.606  -7.471  1.00  1.63           N  
ATOM    424  CA  ALA A  32      12.888   1.412  -8.680  1.00  1.63           C  
ATOM    425  C   ALA A  32      11.459   1.558  -9.191  1.00  1.63           C  
ATOM    426  O   ALA A  32      11.043   2.652  -9.553  1.00  1.63           O  
ATOM    427  CB  ALA A  32      13.742   0.801  -9.769  1.00  1.63           C  
ATOM    428  H   ALA A  32      13.517  -0.268  -7.465  1.00  1.63           H  
ATOM    429  HA  ALA A  32      13.267   2.405  -8.446  1.00  1.63           H  
ATOM    430 1HB  ALA A  32      13.698   1.434 -10.658  1.00  1.63           H  
ATOM    431 2HB  ALA A  32      14.775   0.722  -9.425  1.00  1.63           H  
ATOM    432 3HB  ALA A  32      13.360  -0.183 -10.008  1.00  1.63           H  
ATOM    433  N   ASP A  33      10.678   0.482  -9.164  1.00  1.50           N  
ATOM    434  CA  ASP A  33       9.308   0.544  -9.647  1.00  1.50           C  
ATOM    435  C   ASP A  33       8.485   1.473  -8.789  1.00  1.50           C  
ATOM    436  O   ASP A  33       7.684   2.264  -9.304  1.00  1.50           O  
ATOM    437  CB  ASP A  33       8.658  -0.846  -9.662  1.00  1.50           C  
ATOM    438  CG  ASP A  33       9.173  -1.780 -10.779  1.00  1.50           C  
ATOM    439  OD1 ASP A  33       9.828  -1.312 -11.687  1.00  1.50           O  
ATOM    440  OD2 ASP A  33       8.879  -2.951 -10.721  1.00  1.50           O  
ATOM    441  H   ASP A  33      11.050  -0.395  -8.838  1.00  1.50           H  
ATOM    442  HA  ASP A  33       9.320   0.934 -10.665  1.00  1.50           H  
ATOM    443 1HB  ASP A  33       8.855  -1.334  -8.701  1.00  1.50           H  
ATOM    444 2HB  ASP A  33       7.579  -0.743  -9.759  1.00  1.50           H  
ATOM    445  N   GLN A  34       8.695   1.435  -7.473  1.00  1.40           N  
ATOM    446  CA  GLN A  34       7.912   2.316  -6.632  1.00  1.40           C  
ATOM    447  C   GLN A  34       8.417   3.751  -6.757  1.00  1.40           C  
ATOM    448  O   GLN A  34       7.632   4.700  -6.729  1.00  1.40           O  
ATOM    449  CB  GLN A  34       7.915   1.820  -5.193  1.00  1.40           C  
ATOM    450  CG  GLN A  34       7.205   0.463  -5.021  1.00  1.40           C  
ATOM    451  CD  GLN A  34       5.742   0.482  -5.465  1.00  1.40           C  
ATOM    452  OE1 GLN A  34       4.980   1.394  -5.131  1.00  1.40           O  
ATOM    453  NE2 GLN A  34       5.340  -0.535  -6.226  1.00  1.40           N  
ATOM    454  H   GLN A  34       9.355   0.773  -7.050  1.00  1.40           H  
ATOM    455  HA  GLN A  34       6.883   2.295  -6.982  1.00  1.40           H  
ATOM    456 1HB  GLN A  34       8.947   1.705  -4.847  1.00  1.40           H  
ATOM    457 2HB  GLN A  34       7.439   2.542  -4.557  1.00  1.40           H  
ATOM    458 1HG  GLN A  34       7.731  -0.286  -5.615  1.00  1.40           H  
ATOM    459 2HG  GLN A  34       7.230   0.178  -3.976  1.00  1.40           H  
ATOM    460 1HE2 GLN A  34       4.392  -0.584  -6.544  1.00  1.40           H  
ATOM    461 2HE2 GLN A  34       5.992  -1.254  -6.482  1.00  1.40           H  
ATOM    462  N   LEU A  35       9.720   3.924  -6.982  1.00  1.33           N  
ATOM    463  CA  LEU A  35      10.259   5.266  -7.123  1.00  1.33           C  
ATOM    464  C   LEU A  35       9.727   5.901  -8.402  1.00  1.33           C  
ATOM    465  O   LEU A  35       9.276   7.048  -8.385  1.00  1.33           O  
ATOM    466  CB  LEU A  35      11.788   5.230  -7.115  1.00  1.33           C  
ATOM    467  CG  LEU A  35      12.470   6.566  -7.184  1.00  1.33           C  
ATOM    468  CD1 LEU A  35      12.013   7.410  -5.990  1.00  1.33           C  
ATOM    469  CD2 LEU A  35      13.972   6.346  -7.135  1.00  1.33           C  
ATOM    470  H   LEU A  35      10.355   3.126  -6.994  1.00  1.33           H  
ATOM    471  HA  LEU A  35       9.926   5.867  -6.282  1.00  1.33           H  
ATOM    472 1HB  LEU A  35      12.139   4.714  -6.233  1.00  1.33           H  
ATOM    473 2HB  LEU A  35      12.111   4.656  -7.985  1.00  1.33           H  
ATOM    474  HG  LEU A  35      12.196   7.080  -8.108  1.00  1.33           H  
ATOM    475 1HD1 LEU A  35      12.504   8.382  -6.019  1.00  1.33           H  
ATOM    476 2HD1 LEU A  35      10.932   7.548  -6.035  1.00  1.33           H  
ATOM    477 3HD1 LEU A  35      12.273   6.907  -5.062  1.00  1.33           H  
ATOM    478 1HD2 LEU A  35      14.482   7.310  -7.176  1.00  1.33           H  
ATOM    479 2HD2 LEU A  35      14.232   5.834  -6.206  1.00  1.33           H  
ATOM    480 3HD2 LEU A  35      14.273   5.736  -7.988  1.00  1.33           H  
ATOM    481  N   ASP A  36       9.752   5.148  -9.510  1.00  1.28           N  
ATOM    482  CA  ASP A  36       9.249   5.636 -10.788  1.00  1.28           C  
ATOM    483  C   ASP A  36       7.748   5.894 -10.724  1.00  1.28           C  
ATOM    484  O   ASP A  36       7.259   6.876 -11.291  1.00  1.28           O  
ATOM    485  CB  ASP A  36       9.546   4.650 -11.924  1.00  1.28           C  
ATOM    486  CG  ASP A  36      11.027   4.597 -12.340  1.00  1.28           C  
ATOM    487  OD1 ASP A  36      11.782   5.453 -11.935  1.00  1.28           O  
ATOM    488  OD2 ASP A  36      11.376   3.718 -13.097  1.00  1.28           O  
ATOM    489  H   ASP A  36      10.141   4.210  -9.464  1.00  1.28           H  
ATOM    490  HA  ASP A  36       9.750   6.575 -11.016  1.00  1.28           H  
ATOM    491 1HB  ASP A  36       9.249   3.645 -11.603  1.00  1.28           H  
ATOM    492 2HB  ASP A  36       8.945   4.904 -12.795  1.00  1.28           H  
ATOM    493  N   SER A  37       7.010   5.033 -10.009  1.00  1.23           N  
ATOM    494  CA  SER A  37       5.576   5.229  -9.886  1.00  1.23           C  
ATOM    495  C   SER A  37       5.314   6.541  -9.157  1.00  1.23           C  
ATOM    496  O   SER A  37       4.473   7.342  -9.584  1.00  1.23           O  
ATOM    497  CB  SER A  37       4.950   4.069  -9.135  1.00  1.23           C  
ATOM    498  OG  SER A  37       5.082   2.870  -9.862  1.00  1.23           O  
ATOM    499  H   SER A  37       7.435   4.213  -9.576  1.00  1.23           H  
ATOM    500  HA  SER A  37       5.141   5.289 -10.883  1.00  1.23           H  
ATOM    501 1HB  SER A  37       5.427   3.964  -8.162  1.00  1.23           H  
ATOM    502 2HB  SER A  37       3.899   4.279  -8.964  1.00  1.23           H  
ATOM    503  HG  SER A  37       6.044   2.653  -9.841  1.00  1.23           H  
ATOM    504  N   LEU A  38       6.077   6.796  -8.087  1.00  1.18           N  
ATOM    505  CA  LEU A  38       5.928   8.056  -7.389  1.00  1.18           C  
ATOM    506  C   LEU A  38       6.367   9.204  -8.268  1.00  1.18           C  
ATOM    507  O   LEU A  38       5.704  10.230  -8.293  1.00  1.18           O  
ATOM    508  CB  LEU A  38       6.731   8.071  -6.090  1.00  1.18           C  
ATOM    509  CG  LEU A  38       6.197   7.189  -4.992  1.00  1.18           C  
ATOM    510  CD1 LEU A  38       7.172   7.179  -3.868  1.00  1.18           C  
ATOM    511  CD2 LEU A  38       4.869   7.737  -4.545  1.00  1.18           C  
ATOM    512  H   LEU A  38       6.744   6.103  -7.750  1.00  1.18           H  
ATOM    513  HA  LEU A  38       4.880   8.188  -7.143  1.00  1.18           H  
ATOM    514 1HB  LEU A  38       7.750   7.744  -6.308  1.00  1.18           H  
ATOM    515 2HB  LEU A  38       6.769   9.092  -5.709  1.00  1.18           H  
ATOM    516  HG  LEU A  38       6.071   6.165  -5.357  1.00  1.18           H  
ATOM    517 1HD1 LEU A  38       6.808   6.564  -3.071  1.00  1.18           H  
ATOM    518 2HD1 LEU A  38       8.121   6.794  -4.218  1.00  1.18           H  
ATOM    519 3HD1 LEU A  38       7.290   8.190  -3.515  1.00  1.18           H  
ATOM    520 1HD2 LEU A  38       4.466   7.120  -3.746  1.00  1.18           H  
ATOM    521 2HD2 LEU A  38       5.013   8.751  -4.188  1.00  1.18           H  
ATOM    522 3HD2 LEU A  38       4.177   7.741  -5.386  1.00  1.18           H  
ATOM    523  N   ALA A  39       7.431   9.051  -9.038  1.00  1.12           N  
ATOM    524  CA  ALA A  39       7.858  10.140  -9.895  1.00  1.12           C  
ATOM    525  C   ALA A  39       6.749  10.522 -10.870  1.00  1.12           C  
ATOM    526  O   ALA A  39       6.504  11.703 -11.122  1.00  1.12           O  
ATOM    527  CB  ALA A  39       9.117   9.760 -10.640  1.00  1.12           C  
ATOM    528  H   ALA A  39       7.974   8.189  -9.002  1.00  1.12           H  
ATOM    529  HA  ALA A  39       8.065  11.009  -9.260  1.00  1.12           H  
ATOM    530 1HB  ALA A  39       9.449  10.590 -11.260  1.00  1.12           H  
ATOM    531 2HB  ALA A  39       9.896   9.501  -9.920  1.00  1.12           H  
ATOM    532 3HB  ALA A  39       8.912   8.901 -11.270  1.00  1.12           H  
ATOM    533  N   ALA A  40       6.049   9.516 -11.416  1.00  1.06           N  
ATOM    534  CA  ALA A  40       4.949   9.777 -12.336  1.00  1.06           C  
ATOM    535  C   ALA A  40       3.833  10.561 -11.641  1.00  1.06           C  
ATOM    536  O   ALA A  40       3.266  11.509 -12.203  1.00  1.06           O  
ATOM    537  CB  ALA A  40       4.421   8.469 -12.891  1.00  1.06           C  
ATOM    538  H   ALA A  40       6.305   8.550 -11.197  1.00  1.06           H  
ATOM    539  HA  ALA A  40       5.332  10.388 -13.156  1.00  1.06           H  
ATOM    540 1HB  ALA A  40       3.620   8.667 -13.599  1.00  1.06           H  
ATOM    541 2HB  ALA A  40       5.232   7.938 -13.391  1.00  1.06           H  
ATOM    542 3HB  ALA A  40       4.041   7.856 -12.074  1.00  1.06           H  
ATOM    543  N   LEU A  41       3.542  10.178 -10.392  1.00  1.00           N  
ATOM    544  CA  LEU A  41       2.523  10.836  -9.575  1.00  1.00           C  
ATOM    545  C   LEU A  41       2.891  12.271  -9.280  1.00  1.00           C  
ATOM    546  O   LEU A  41       2.096  13.196  -9.485  1.00  1.00           O  
ATOM    547  CB  LEU A  41       2.359  10.098  -8.246  1.00  1.00           C  
ATOM    548  CG  LEU A  41       1.395  10.730  -7.239  1.00  1.00           C  
ATOM    549  CD1 LEU A  41      -0.002  10.784  -7.843  1.00  1.00           C  
ATOM    550  CD2 LEU A  41       1.446   9.914  -5.944  1.00  1.00           C  
ATOM    551  H   LEU A  41       4.036   9.371  -9.999  1.00  1.00           H  
ATOM    552  HA  LEU A  41       1.580  10.819 -10.121  1.00  1.00           H  
ATOM    553 1HB  LEU A  41       2.029   9.082  -8.451  1.00  1.00           H  
ATOM    554 2HB  LEU A  41       3.325  10.038  -7.766  1.00  1.00           H  
ATOM    555  HG  LEU A  41       1.702  11.756  -7.024  1.00  1.00           H  
ATOM    556 1HD1 LEU A  41      -0.678  11.235  -7.145  1.00  1.00           H  
ATOM    557 2HD1 LEU A  41       0.017  11.377  -8.754  1.00  1.00           H  
ATOM    558 3HD1 LEU A  41      -0.339   9.779  -8.073  1.00  1.00           H  
ATOM    559 1HD2 LEU A  41       0.784  10.344  -5.212  1.00  1.00           H  
ATOM    560 2HD2 LEU A  41       1.141   8.890  -6.148  1.00  1.00           H  
ATOM    561 3HD2 LEU A  41       2.464   9.916  -5.553  1.00  1.00           H  
ATOM    562  N   LEU A  42       4.100  12.446  -8.783  1.00  0.94           N  
ATOM    563  CA  LEU A  42       4.637  13.719  -8.380  1.00  0.94           C  
ATOM    564  C   LEU A  42       4.702  14.661  -9.555  1.00  0.94           C  
ATOM    565  O   LEU A  42       4.354  15.826  -9.451  1.00  0.94           O  
ATOM    566  CB  LEU A  42       6.009  13.494  -7.765  1.00  0.94           C  
ATOM    567  CG  LEU A  42       5.970  12.703  -6.467  1.00  0.94           C  
ATOM    568  CD1 LEU A  42       7.389  12.305  -6.036  1.00  0.94           C  
ATOM    569  CD2 LEU A  42       5.277  13.531  -5.482  1.00  0.94           C  
ATOM    570  H   LEU A  42       4.697  11.627  -8.677  1.00  0.94           H  
ATOM    571  HA  LEU A  42       3.959  14.148  -7.626  1.00  0.94           H  
ATOM    572 1HB  LEU A  42       6.633  12.957  -8.484  1.00  0.94           H  
ATOM    573 2HB  LEU A  42       6.460  14.458  -7.555  1.00  0.94           H  
ATOM    574  HG  LEU A  42       5.394  11.803  -6.598  1.00  0.94           H  
ATOM    575 1HD1 LEU A  42       7.345  11.737  -5.120  1.00  0.94           H  
ATOM    576 2HD1 LEU A  42       7.843  11.689  -6.814  1.00  0.94           H  
ATOM    577 3HD1 LEU A  42       7.988  13.196  -5.884  1.00  0.94           H  
ATOM    578 1HD2 LEU A  42       5.184  13.025  -4.600  1.00  0.94           H  
ATOM    579 2HD2 LEU A  42       5.828  14.446  -5.313  1.00  0.94           H  
ATOM    580 3HD2 LEU A  42       4.287  13.762  -5.845  1.00  0.94           H  
ATOM    581  N   THR A  43       5.107  14.124 -10.714  1.00  0.90           N  
ATOM    582  CA  THR A  43       5.175  14.928 -11.917  1.00  0.90           C  
ATOM    583  C   THR A  43       3.776  15.368 -12.308  1.00  0.90           C  
ATOM    584  O   THR A  43       3.544  16.550 -12.549  1.00  0.90           O  
ATOM    585  CB  THR A  43       5.800  14.132 -13.083  1.00  0.90           C  
ATOM    586  OG1 THR A  43       7.136  13.749 -12.741  1.00  0.90           O  
ATOM    587  CG2 THR A  43       5.809  14.971 -14.360  1.00  0.90           C  
ATOM    588  H   THR A  43       5.407  13.155 -10.759  1.00  0.90           H  
ATOM    589  HA  THR A  43       5.781  15.810 -11.720  1.00  0.90           H  
ATOM    590  HB  THR A  43       5.213  13.231 -13.258  1.00  0.90           H  
ATOM    591  HG1 THR A  43       7.087  13.087 -12.015  1.00  0.90           H  
ATOM    592 1HG2 THR A  43       6.242  14.394 -15.178  1.00  0.90           H  
ATOM    593 2HG2 THR A  43       4.786  15.233 -14.605  1.00  0.90           H  
ATOM    594 3HG2 THR A  43       6.392  15.879 -14.211  1.00  0.90           H  
ATOM    595  N   SER A  44       2.821  14.438 -12.308  1.00  0.87           N  
ATOM    596  CA  SER A  44       1.466  14.754 -12.714  1.00  0.87           C  
ATOM    597  C   SER A  44       0.835  15.816 -11.811  1.00  0.87           C  
ATOM    598  O   SER A  44       0.185  16.750 -12.288  1.00  0.87           O  
ATOM    599  CB  SER A  44       0.627  13.487 -12.673  1.00  0.87           C  
ATOM    600  OG  SER A  44       1.097  12.539 -13.604  1.00  0.87           O  
ATOM    601  H   SER A  44       3.045  13.469 -12.078  1.00  0.87           H  
ATOM    602  HA  SER A  44       1.491  15.145 -13.737  1.00  0.87           H  
ATOM    603 1HB  SER A  44       0.667  13.063 -11.670  1.00  0.87           H  
ATOM    604 2HB  SER A  44      -0.410  13.728 -12.886  1.00  0.87           H  
ATOM    605  HG  SER A  44       1.964  12.226 -13.247  1.00  0.87           H  
ATOM    606  N   ARG A  45       1.050  15.689 -10.496  1.00  0.87           N  
ATOM    607  CA  ARG A  45       0.454  16.664  -9.597  1.00  0.87           C  
ATOM    608  C   ARG A  45       1.191  17.994  -9.701  1.00  0.87           C  
ATOM    609  O   ARG A  45       0.554  19.057  -9.707  1.00  0.87           O  
ATOM    610  CB  ARG A  45       0.463  16.173  -8.152  1.00  0.87           C  
ATOM    611  CG  ARG A  45      -0.404  14.933  -7.859  1.00  0.87           C  
ATOM    612  CD  ARG A  45      -1.824  15.117  -8.294  1.00  0.87           C  
ATOM    613  NE  ARG A  45      -2.674  14.008  -7.870  1.00  0.87           N  
ATOM    614  CZ  ARG A  45      -3.857  13.677  -8.422  1.00  0.87           C  
ATOM    615  NH1 ARG A  45      -4.340  14.351  -9.443  1.00  0.87           N  
ATOM    616  NH2 ARG A  45      -4.518  12.655  -7.916  1.00  0.87           N  
ATOM    617  H   ARG A  45       1.585  14.901 -10.134  1.00  0.87           H  
ATOM    618  HA  ARG A  45      -0.581  16.819  -9.891  1.00  0.87           H  
ATOM    619 1HB  ARG A  45       1.471  15.886  -7.892  1.00  0.87           H  
ATOM    620 2HB  ARG A  45       0.160  16.980  -7.485  1.00  0.87           H  
ATOM    621 1HG  ARG A  45       0.004  14.066  -8.377  1.00  0.87           H  
ATOM    622 2HG  ARG A  45      -0.402  14.740  -6.781  1.00  0.87           H  
ATOM    623 1HD  ARG A  45      -2.216  16.030  -7.873  1.00  0.87           H  
ATOM    624 2HD  ARG A  45      -1.864  15.179  -9.379  1.00  0.87           H  
ATOM    625  HE  ARG A  45      -2.379  13.439  -7.067  1.00  0.87           H  
ATOM    626 1HH1 ARG A  45      -3.824  15.136  -9.820  1.00  0.87           H  
ATOM    627 2HH1 ARG A  45      -5.226  14.090  -9.847  1.00  0.87           H  
ATOM    628 1HH2 ARG A  45      -4.098  12.163  -7.115  1.00  0.87           H  
ATOM    629 2HH2 ARG A  45      -5.406  12.374  -8.301  1.00  0.87           H  
ATOM    630  N   ALA A  46       2.523  17.963  -9.795  1.00  0.91           N  
ATOM    631  CA  ALA A  46       3.267  19.202  -9.959  1.00  0.91           C  
ATOM    632  C   ALA A  46       2.848  19.919 -11.222  1.00  0.91           C  
ATOM    633  O   ALA A  46       2.720  21.144 -11.215  1.00  0.91           O  
ATOM    634  CB  ALA A  46       4.753  18.927 -10.008  1.00  0.91           C  
ATOM    635  H   ALA A  46       3.037  17.086  -9.769  1.00  0.91           H  
ATOM    636  HA  ALA A  46       3.048  19.842  -9.107  1.00  0.91           H  
ATOM    637 1HB  ALA A  46       5.288  19.868 -10.108  1.00  0.91           H  
ATOM    638 2HB  ALA A  46       5.056  18.430  -9.094  1.00  0.91           H  
ATOM    639 3HB  ALA A  46       4.978  18.287 -10.862  1.00  0.91           H  
ATOM    640  N   GLN A  47       2.599  19.187 -12.309  1.00  1.08           N  
ATOM    641  CA  GLN A  47       2.181  19.820 -13.545  1.00  1.08           C  
ATOM    642  C   GLN A  47       0.842  20.504 -13.382  1.00  1.08           C  
ATOM    643  O   GLN A  47       0.651  21.620 -13.849  1.00  1.08           O  
ATOM    644  CB  GLN A  47       2.137  18.824 -14.697  1.00  1.08           C  
ATOM    645  CG  GLN A  47       3.504  18.344 -15.170  1.00  1.08           C  
ATOM    646  CD  GLN A  47       3.401  17.235 -16.200  1.00  1.08           C  
ATOM    647  OE1 GLN A  47       2.373  16.563 -16.325  1.00  1.08           O  
ATOM    648  NE2 GLN A  47       4.476  17.032 -16.951  1.00  1.08           N  
ATOM    649  H   GLN A  47       2.724  18.173 -12.287  1.00  1.08           H  
ATOM    650  HA  GLN A  47       2.921  20.584 -13.796  1.00  1.08           H  
ATOM    651 1HB  GLN A  47       1.569  17.947 -14.375  1.00  1.08           H  
ATOM    652 2HB  GLN A  47       1.616  19.262 -15.539  1.00  1.08           H  
ATOM    653 1HG  GLN A  47       4.004  19.189 -15.642  1.00  1.08           H  
ATOM    654 2HG  GLN A  47       4.095  18.000 -14.331  1.00  1.08           H  
ATOM    655 1HE2 GLN A  47       4.471  16.316 -17.649  1.00  1.08           H  
ATOM    656 2HE2 GLN A  47       5.291  17.596 -16.822  1.00  1.08           H  
ATOM    657  N   ALA A  48      -0.092  19.866 -12.668  1.00  1.47           N  
ATOM    658  CA  ALA A  48      -1.387  20.506 -12.474  1.00  1.47           C  
ATOM    659  C   ALA A  48      -1.207  21.842 -11.764  1.00  1.47           C  
ATOM    660  O   ALA A  48      -1.809  22.856 -12.133  1.00  1.47           O  
ATOM    661  CB  ALA A  48      -2.296  19.600 -11.660  1.00  1.47           C  
ATOM    662  H   ALA A  48       0.084  18.929 -12.301  1.00  1.47           H  
ATOM    663  HA  ALA A  48      -1.830  20.688 -13.450  1.00  1.47           H  
ATOM    664 1HB  ALA A  48      -3.265  20.070 -11.532  1.00  1.47           H  
ATOM    665 2HB  ALA A  48      -2.418  18.651 -12.182  1.00  1.47           H  
ATOM    666 3HB  ALA A  48      -1.848  19.419 -10.684  1.00  1.47           H  
ATOM    667  N   VAL A  49      -0.298  21.876 -10.794  1.00  2.28           N  
ATOM    668  CA  VAL A  49      -0.062  23.111 -10.065  1.00  2.28           C  
ATOM    669  C   VAL A  49       0.626  24.156 -10.953  1.00  2.28           C  
ATOM    670  O   VAL A  49       0.180  25.302 -11.061  1.00  2.28           O  
ATOM    671  CB  VAL A  49       0.809  22.820  -8.826  1.00  2.28           C  
ATOM    672  CG1 VAL A  49       1.184  24.109  -8.141  1.00  2.28           C  
ATOM    673  CG2 VAL A  49       0.055  21.906  -7.873  1.00  2.28           C  
ATOM    674  H   VAL A  49       0.191  21.016 -10.530  1.00  2.28           H  
ATOM    675  HA  VAL A  49      -1.023  23.507  -9.738  1.00  2.28           H  
ATOM    676  HB  VAL A  49       1.728  22.331  -9.145  1.00  2.28           H  
ATOM    677 1HG1 VAL A  49       1.811  23.889  -7.278  1.00  2.28           H  
ATOM    678 2HG1 VAL A  49       1.734  24.743  -8.837  1.00  2.28           H  
ATOM    679 3HG1 VAL A  49       0.282  24.624  -7.815  1.00  2.28           H  
ATOM    680 1HG2 VAL A  49       0.674  21.689  -7.003  1.00  2.28           H  
ATOM    681 2HG2 VAL A  49      -0.856  22.397  -7.555  1.00  2.28           H  
ATOM    682 3HG2 VAL A  49      -0.194  20.979  -8.379  1.00  2.28           H  
ATOM    683  N   ARG A  50       1.681  23.736 -11.644  1.00  3.71           N  
ATOM    684  CA  ARG A  50       2.487  24.595 -12.505  1.00  3.71           C  
ATOM    685  C   ARG A  50       1.708  25.161 -13.686  1.00  3.71           C  
ATOM    686  O   ARG A  50       1.977  26.274 -14.139  1.00  3.71           O  
ATOM    687  CB  ARG A  50       3.683  23.812 -13.014  1.00  3.71           C  
ATOM    688  CG  ARG A  50       4.736  23.505 -11.949  1.00  3.71           C  
ATOM    689  CD  ARG A  50       5.780  22.587 -12.459  1.00  3.71           C  
ATOM    690  NE  ARG A  50       6.772  22.275 -11.443  1.00  3.71           N  
ATOM    691  CZ  ARG A  50       7.694  21.301 -11.549  1.00  3.71           C  
ATOM    692  NH1 ARG A  50       7.738  20.554 -12.629  1.00  3.71           N  
ATOM    693  NH2 ARG A  50       8.553  21.093 -10.567  1.00  3.71           N  
ATOM    694  H   ARG A  50       1.966  22.766 -11.541  1.00  3.71           H  
ATOM    695  HA  ARG A  50       2.851  25.426 -11.903  1.00  3.71           H  
ATOM    696 1HB  ARG A  50       3.338  22.869 -13.423  1.00  3.71           H  
ATOM    697 2HB  ARG A  50       4.165  24.363 -13.819  1.00  3.71           H  
ATOM    698 1HG  ARG A  50       5.220  24.433 -11.651  1.00  3.71           H  
ATOM    699 2HG  ARG A  50       4.263  23.054 -11.080  1.00  3.71           H  
ATOM    700 1HD  ARG A  50       5.308  21.653 -12.774  1.00  3.71           H  
ATOM    701 2HD  ARG A  50       6.288  23.043 -13.307  1.00  3.71           H  
ATOM    702  HE  ARG A  50       6.769  22.831 -10.597  1.00  3.71           H  
ATOM    703 1HH1 ARG A  50       7.081  20.715 -13.379  1.00  3.71           H  
ATOM    704 2HH1 ARG A  50       8.430  19.823 -12.710  1.00  3.71           H  
ATOM    705 1HH2 ARG A  50       8.518  21.668  -9.736  1.00  3.71           H  
ATOM    706 2HH2 ARG A  50       9.243  20.362 -10.647  1.00  3.71           H  
ATOM    707  N   ASN A  51       0.711  24.417 -14.155  1.00  5.63           N  
ATOM    708  CA  ASN A  51      -0.098  24.826 -15.289  1.00  5.63           C  
ATOM    709  C   ASN A  51      -1.275  25.713 -14.880  1.00  5.63           C  
ATOM    710  O   ASN A  51      -2.059  26.132 -15.734  1.00  5.63           O  
ATOM    711  CB  ASN A  51      -0.616  23.601 -16.016  1.00  5.63           C  
ATOM    712  CG  ASN A  51       0.474  22.832 -16.732  1.00  5.63           C  
ATOM    713  OD1 ASN A  51       1.488  23.397 -17.163  1.00  5.63           O  
ATOM    714  ND2 ASN A  51       0.276  21.546 -16.871  1.00  5.63           N  
ATOM    715  H   ASN A  51       0.546  23.496 -13.753  1.00  5.63           H  
ATOM    716  HA  ASN A  51       0.529  25.405 -15.967  1.00  5.63           H  
ATOM    717 1HB  ASN A  51      -1.100  22.937 -15.293  1.00  5.63           H  
ATOM    718 2HB  ASN A  51      -1.372  23.901 -16.738  1.00  5.63           H  
ATOM    719 1HD2 ASN A  51       0.958  20.982 -17.334  1.00  5.63           H  
ATOM    720 2HD2 ASN A  51      -0.554  21.129 -16.505  1.00  5.63           H  
ATOM    721  N   GLY A  52      -1.413  26.000 -13.582  1.00  7.17           N  
ATOM    722  CA  GLY A  52      -2.498  26.842 -13.102  1.00  7.17           C  
ATOM    723  C   GLY A  52      -3.841  26.126 -12.966  1.00  7.17           C  
ATOM    724  O   GLY A  52      -4.887  26.780 -12.928  1.00  7.17           O  
ATOM    725  H   GLY A  52      -0.750  25.647 -12.892  1.00  7.17           H  
ATOM    726 1HA  GLY A  52      -2.213  27.242 -12.129  1.00  7.17           H  
ATOM    727 2HA  GLY A  52      -2.607  27.695 -13.769  1.00  7.17           H  
ATOM    728  N   ALA A  53      -3.844  24.795 -12.951  1.00  7.23           N  
ATOM    729  CA  ALA A  53      -5.097  24.071 -12.827  1.00  7.23           C  
ATOM    730  C   ALA A  53      -5.650  24.322 -11.449  1.00  7.23           C  
ATOM    731  O   ALA A  53      -4.888  24.549 -10.512  1.00  7.23           O  
ATOM    732  CB  ALA A  53      -4.901  22.581 -13.039  1.00  7.23           C  
ATOM    733  H   ALA A  53      -2.973  24.266 -12.957  1.00  7.23           H  
ATOM    734  HA  ALA A  53      -5.800  24.459 -13.564  1.00  7.23           H  
ATOM    735 1HB  ALA A  53      -5.860  22.075 -12.931  1.00  7.23           H  
ATOM    736 2HB  ALA A  53      -4.497  22.402 -14.033  1.00  7.23           H  
ATOM    737 3HB  ALA A  53      -4.214  22.204 -12.295  1.00  7.23           H  
ATOM    738  N   ALA A  54      -6.956  24.302 -11.272  1.00  5.78           N  
ATOM    739  CA  ALA A  54      -7.373  24.363  -9.889  1.00  5.78           C  
ATOM    740  C   ALA A  54      -6.874  23.082  -9.239  1.00  5.78           C  
ATOM    741  O   ALA A  54      -7.159  21.996  -9.749  1.00  5.78           O  
ATOM    742  CB  ALA A  54      -8.879  24.490  -9.763  1.00  5.78           C  
ATOM    743  H   ALA A  54      -7.607  24.186 -12.033  1.00  5.78           H  
ATOM    744  HA  ALA A  54      -6.891  25.213  -9.407  1.00  5.78           H  
ATOM    745 1HB  ALA A  54      -9.151  24.517  -8.707  1.00  5.78           H  
ATOM    746 2HB  ALA A  54      -9.207  25.409 -10.247  1.00  5.78           H  
ATOM    747 3HB  ALA A  54      -9.360  23.637 -10.239  1.00  5.78           H  
ATOM    748  N   VAL A  55      -6.157  23.191  -8.125  1.00  3.90           N  
ATOM    749  CA  VAL A  55      -5.655  22.001  -7.452  1.00  3.90           C  
ATOM    750  C   VAL A  55      -6.094  21.993  -5.978  1.00  3.90           C  
ATOM    751  O   VAL A  55      -5.664  22.855  -5.203  1.00  3.90           O  
ATOM    752  CB  VAL A  55      -4.116  21.910  -7.544  1.00  3.90           C  
ATOM    753  CG1 VAL A  55      -3.648  20.691  -6.821  1.00  3.90           C  
ATOM    754  CG2 VAL A  55      -3.684  21.801  -8.990  1.00  3.90           C  
ATOM    755  H   VAL A  55      -5.945  24.109  -7.761  1.00  3.90           H  
ATOM    756  HA  VAL A  55      -6.005  21.134  -7.995  1.00  3.90           H  
ATOM    757  HB  VAL A  55      -3.671  22.777  -7.084  1.00  3.90           H  
ATOM    758 1HG1 VAL A  55      -2.564  20.611  -6.876  1.00  3.90           H  
ATOM    759 2HG1 VAL A  55      -3.953  20.736  -5.778  1.00  3.90           H  
ATOM    760 3HG1 VAL A  55      -4.099  19.828  -7.296  1.00  3.90           H  
ATOM    761 1HG2 VAL A  55      -2.613  21.718  -9.046  1.00  3.90           H  
ATOM    762 2HG2 VAL A  55      -4.138  20.913  -9.422  1.00  3.90           H  
ATOM    763 3HG2 VAL A  55      -3.991  22.656  -9.538  1.00  3.90           H  
ATOM    764  N   PRO A  56      -6.960  21.046  -5.572  1.00  2.47           N  
ATOM    765  CA  PRO A  56      -7.459  20.843  -4.224  1.00  2.47           C  
ATOM    766  C   PRO A  56      -6.337  20.551  -3.227  1.00  2.47           C  
ATOM    767  O   PRO A  56      -5.366  19.876  -3.587  1.00  2.47           O  
ATOM    768  CB  PRO A  56      -8.365  19.616  -4.378  1.00  2.47           C  
ATOM    769  CG  PRO A  56      -8.771  19.611  -5.824  1.00  2.47           C  
ATOM    770  CD  PRO A  56      -7.588  20.155  -6.570  1.00  2.47           C  
ATOM    771  HA  PRO A  56      -8.047  21.727  -3.959  1.00  2.47           H  
ATOM    772 1HB  PRO A  56      -7.816  18.710  -4.092  1.00  2.47           H  
ATOM    773 2HB  PRO A  56      -9.226  19.693  -3.695  1.00  2.47           H  
ATOM    774 1HG  PRO A  56      -9.039  18.592  -6.136  1.00  2.47           H  
ATOM    775 2HG  PRO A  56      -9.672  20.230  -5.957  1.00  2.47           H  
ATOM    776 1HD  PRO A  56      -6.900  19.366  -6.869  1.00  2.47           H  
ATOM    777 2HD  PRO A  56      -7.990  20.724  -7.426  1.00  2.47           H  
ATOM    778  N   PRO A  57      -6.479  20.946  -1.947  1.00  1.65           N  
ATOM    779  CA  PRO A  57      -5.574  20.635  -0.846  1.00  1.65           C  
ATOM    780  C   PRO A  57      -5.165  19.167  -0.838  1.00  1.65           C  
ATOM    781  O   PRO A  57      -4.018  18.838  -0.562  1.00  1.65           O  
ATOM    782  CB  PRO A  57      -6.424  20.997   0.368  1.00  1.65           C  
ATOM    783  CG  PRO A  57      -7.289  22.134  -0.123  1.00  1.65           C  
ATOM    784  CD  PRO A  57      -7.630  21.785  -1.552  1.00  1.65           C  
ATOM    785  HA  PRO A  57      -4.692  21.286  -0.895  1.00  1.65           H  
ATOM    786 1HB  PRO A  57      -7.009  20.121   0.698  1.00  1.65           H  
ATOM    787 2HB  PRO A  57      -5.775  21.280   1.212  1.00  1.65           H  
ATOM    788 1HG  PRO A  57      -8.182  22.228   0.512  1.00  1.65           H  
ATOM    789 2HG  PRO A  57      -6.745  23.089  -0.046  1.00  1.65           H  
ATOM    790 1HD  PRO A  57      -8.574  21.224  -1.621  1.00  1.65           H  
ATOM    791 2HD  PRO A  57      -7.642  22.731  -2.119  1.00  1.65           H  
ATOM    792  N   GLN A  58      -6.088  18.278  -1.209  1.00  1.24           N  
ATOM    793  CA  GLN A  58      -5.813  16.847  -1.211  1.00  1.24           C  
ATOM    794  C   GLN A  58      -4.689  16.485  -2.171  1.00  1.24           C  
ATOM    795  O   GLN A  58      -3.904  15.571  -1.900  1.00  1.24           O  
ATOM    796  CB  GLN A  58      -7.079  16.084  -1.595  1.00  1.24           C  
ATOM    797  CG  GLN A  58      -8.165  16.130  -0.540  1.00  1.24           C  
ATOM    798  CD  GLN A  58      -9.441  15.440  -0.984  1.00  1.24           C  
ATOM    799  OE1 GLN A  58      -9.713  15.314  -2.182  1.00  1.24           O  
ATOM    800  NE2 GLN A  58     -10.231  14.988  -0.017  1.00  1.24           N  
ATOM    801  H   GLN A  58      -7.014  18.591  -1.453  1.00  1.24           H  
ATOM    802  HA  GLN A  58      -5.507  16.554  -0.210  1.00  1.24           H  
ATOM    803 1HB  GLN A  58      -7.482  16.492  -2.519  1.00  1.24           H  
ATOM    804 2HB  GLN A  58      -6.833  15.036  -1.780  1.00  1.24           H  
ATOM    805 1HG  GLN A  58      -7.802  15.629   0.355  1.00  1.24           H  
ATOM    806 2HG  GLN A  58      -8.395  17.174  -0.318  1.00  1.24           H  
ATOM    807 1HE2 GLN A  58     -11.089  14.525  -0.246  1.00  1.24           H  
ATOM    808 2HE2 GLN A  58      -9.971  15.114   0.940  1.00  1.24           H  
ATOM    809  N   GLN A  59      -4.621  17.183  -3.303  1.00  1.06           N  
ATOM    810  CA  GLN A  59      -3.615  16.910  -4.310  1.00  1.06           C  
ATOM    811  C   GLN A  59      -2.311  17.586  -3.924  1.00  1.06           C  
ATOM    812  O   GLN A  59      -1.223  17.085  -4.217  1.00  1.06           O  
ATOM    813  CB  GLN A  59      -4.098  17.367  -5.682  1.00  1.06           C  
ATOM    814  CG  GLN A  59      -5.278  16.579  -6.235  1.00  1.06           C  
ATOM    815  CD  GLN A  59      -5.662  17.000  -7.647  1.00  1.06           C  
ATOM    816  OE1 GLN A  59      -4.819  17.474  -8.420  1.00  1.06           O  
ATOM    817  NE2 GLN A  59      -6.939  16.817  -7.999  1.00  1.06           N  
ATOM    818  H   GLN A  59      -5.258  17.960  -3.453  1.00  1.06           H  
ATOM    819  HA  GLN A  59      -3.438  15.837  -4.344  1.00  1.06           H  
ATOM    820 1HB  GLN A  59      -4.453  18.377  -5.576  1.00  1.06           H  
ATOM    821 2HB  GLN A  59      -3.285  17.375  -6.391  1.00  1.06           H  
ATOM    822 1HG  GLN A  59      -5.023  15.523  -6.249  1.00  1.06           H  
ATOM    823 2HG  GLN A  59      -6.140  16.749  -5.582  1.00  1.06           H  
ATOM    824 1HE2 GLN A  59      -7.253  17.074  -8.917  1.00  1.06           H  
ATOM    825 2HE2 GLN A  59      -7.587  16.425  -7.342  1.00  1.06           H  
ATOM    826  N   HIS A  60      -2.406  18.692  -3.186  1.00  1.00           N  
ATOM    827  CA  HIS A  60      -1.175  19.345  -2.744  1.00  1.00           C  
ATOM    828  C   HIS A  60      -0.522  18.434  -1.706  1.00  1.00           C  
ATOM    829  O   HIS A  60       0.696  18.227  -1.717  1.00  1.00           O  
ATOM    830  CB  HIS A  60      -1.450  20.725  -2.144  1.00  1.00           C  
ATOM    831  CG  HIS A  60      -1.867  21.745  -3.148  1.00  1.00           C  
ATOM    832  ND1 HIS A  60      -0.984  22.348  -4.032  1.00  1.00           N  
ATOM    833  CD2 HIS A  60      -3.079  22.247  -3.429  1.00  1.00           C  
ATOM    834  CE1 HIS A  60      -1.664  23.188  -4.803  1.00  1.00           C  
ATOM    835  NE2 HIS A  60      -2.935  23.127  -4.447  1.00  1.00           N  
ATOM    836  H   HIS A  60      -3.329  19.080  -2.980  1.00  1.00           H  
ATOM    837  HA  HIS A  60      -0.489  19.464  -3.582  1.00  1.00           H  
ATOM    838 1HB  HIS A  60      -2.233  20.645  -1.394  1.00  1.00           H  
ATOM    839 2HB  HIS A  60      -0.551  21.087  -1.642  1.00  1.00           H  
ATOM    840  HD2 HIS A  60      -4.011  22.002  -2.956  1.00  1.00           H  
ATOM    841  HE1 HIS A  60      -1.255  23.813  -5.600  1.00  1.00           H  
ATOM    842  HE2 HIS A  60      -3.744  23.620  -4.842  1.00  1.00           H  
ATOM    843  N   VAL A  61      -1.348  17.830  -0.850  1.00  0.99           N  
ATOM    844  CA  VAL A  61      -0.849  16.895   0.137  1.00  0.99           C  
ATOM    845  C   VAL A  61      -0.286  15.654  -0.530  1.00  0.99           C  
ATOM    846  O   VAL A  61       0.795  15.208  -0.157  1.00  0.99           O  
ATOM    847  CB  VAL A  61      -1.935  16.504   1.151  1.00  0.99           C  
ATOM    848  CG1 VAL A  61      -1.431  15.368   2.032  1.00  0.99           C  
ATOM    849  CG2 VAL A  61      -2.272  17.720   2.019  1.00  0.99           C  
ATOM    850  H   VAL A  61      -2.343  18.047  -0.872  1.00  0.99           H  
ATOM    851  HA  VAL A  61      -0.044  17.380   0.688  1.00  0.99           H  
ATOM    852  HB  VAL A  61      -2.825  16.164   0.618  1.00  0.99           H  
ATOM    853 1HG1 VAL A  61      -2.204  15.096   2.749  1.00  0.99           H  
ATOM    854 2HG1 VAL A  61      -1.194  14.503   1.409  1.00  0.99           H  
ATOM    855 3HG1 VAL A  61      -0.537  15.689   2.563  1.00  0.99           H  
ATOM    856 1HG2 VAL A  61      -3.042  17.451   2.738  1.00  0.99           H  
ATOM    857 2HG2 VAL A  61      -1.379  18.046   2.549  1.00  0.99           H  
ATOM    858 3HG2 VAL A  61      -2.632  18.527   1.394  1.00  0.99           H  
ATOM    859  N   GLN A  62      -0.993  15.092  -1.523  1.00  0.98           N  
ATOM    860  CA  GLN A  62      -0.481  13.912  -2.215  1.00  0.98           C  
ATOM    861  C   GLN A  62       0.875  14.188  -2.871  1.00  0.98           C  
ATOM    862  O   GLN A  62       1.765  13.336  -2.849  1.00  0.98           O  
ATOM    863  CB  GLN A  62      -1.481  13.412  -3.257  1.00  0.98           C  
ATOM    864  CG  GLN A  62      -1.056  12.130  -3.941  1.00  0.98           C  
ATOM    865  CD  GLN A  62      -2.147  11.541  -4.841  1.00  0.98           C  
ATOM    866  OE1 GLN A  62      -2.666  12.187  -5.771  1.00  0.98           O  
ATOM    867  NE2 GLN A  62      -2.499  10.287  -4.565  1.00  0.98           N  
ATOM    868  H   GLN A  62      -1.908  15.463  -1.781  1.00  0.98           H  
ATOM    869  HA  GLN A  62      -0.342  13.123  -1.478  1.00  0.98           H  
ATOM    870 1HB  GLN A  62      -2.453  13.257  -2.789  1.00  0.98           H  
ATOM    871 2HB  GLN A  62      -1.603  14.177  -4.022  1.00  0.98           H  
ATOM    872 1HG  GLN A  62      -0.190  12.363  -4.563  1.00  0.98           H  
ATOM    873 2HG  GLN A  62      -0.786  11.391  -3.185  1.00  0.98           H  
ATOM    874 1HE2 GLN A  62      -3.204   9.826  -5.107  1.00  0.98           H  
ATOM    875 2HE2 GLN A  62      -2.058   9.798  -3.810  1.00  0.98           H  
ATOM    876  N   LEU A  63       1.045  15.388  -3.437  1.00  0.99           N  
ATOM    877  CA  LEU A  63       2.315  15.780  -4.044  1.00  0.99           C  
ATOM    878  C   LEU A  63       3.417  15.769  -2.976  1.00  0.99           C  
ATOM    879  O   LEU A  63       4.465  15.138  -3.155  1.00  0.99           O  
ATOM    880  CB  LEU A  63       2.148  17.173  -4.707  1.00  0.99           C  
ATOM    881  CG  LEU A  63       3.394  17.883  -5.333  1.00  0.99           C  
ATOM    882  CD1 LEU A  63       4.008  17.044  -6.432  1.00  0.99           C  
ATOM    883  CD2 LEU A  63       2.928  19.235  -5.932  1.00  0.99           C  
ATOM    884  H   LEU A  63       0.268  16.046  -3.467  1.00  0.99           H  
ATOM    885  HA  LEU A  63       2.567  15.061  -4.815  1.00  0.99           H  
ATOM    886 1HB  LEU A  63       1.409  17.081  -5.484  1.00  0.99           H  
ATOM    887 2HB  LEU A  63       1.742  17.848  -3.964  1.00  0.99           H  
ATOM    888  HG  LEU A  63       4.144  18.049  -4.558  1.00  0.99           H  
ATOM    889 1HD1 LEU A  63       4.867  17.556  -6.851  1.00  0.99           H  
ATOM    890 2HD1 LEU A  63       4.323  16.114  -6.029  1.00  0.99           H  
ATOM    891 3HD1 LEU A  63       3.296  16.874  -7.207  1.00  0.99           H  
ATOM    892 1HD2 LEU A  63       3.781  19.754  -6.369  1.00  0.99           H  
ATOM    893 2HD2 LEU A  63       2.180  19.050  -6.706  1.00  0.99           H  
ATOM    894 3HD2 LEU A  63       2.489  19.852  -5.144  1.00  0.99           H  
ATOM    895  N   VAL A  64       3.166  16.400  -1.836  1.00  1.00           N  
ATOM    896  CA  VAL A  64       4.160  16.423  -0.769  1.00  1.00           C  
ATOM    897  C   VAL A  64       4.440  15.036  -0.188  1.00  1.00           C  
ATOM    898  O   VAL A  64       5.599  14.665   0.027  1.00  1.00           O  
ATOM    899  CB  VAL A  64       3.698  17.350   0.364  1.00  1.00           C  
ATOM    900  CG1 VAL A  64       4.634  17.213   1.559  1.00  1.00           C  
ATOM    901  CG2 VAL A  64       3.683  18.771  -0.154  1.00  1.00           C  
ATOM    902  H   VAL A  64       2.282  16.902  -1.721  1.00  1.00           H  
ATOM    903  HA  VAL A  64       5.085  16.823  -1.177  1.00  1.00           H  
ATOM    904  HB  VAL A  64       2.692  17.064   0.682  1.00  1.00           H  
ATOM    905 1HG1 VAL A  64       4.299  17.871   2.359  1.00  1.00           H  
ATOM    906 2HG1 VAL A  64       4.620  16.180   1.907  1.00  1.00           H  
ATOM    907 3HG1 VAL A  64       5.646  17.485   1.262  1.00  1.00           H  
ATOM    908 1HG2 VAL A  64       3.348  19.443   0.634  1.00  1.00           H  
ATOM    909 2HG2 VAL A  64       4.685  19.049  -0.473  1.00  1.00           H  
ATOM    910 3HG2 VAL A  64       3.002  18.835  -0.999  1.00  1.00           H  
ATOM    911  N   LYS A  65       3.391  14.262   0.059  1.00  1.02           N  
ATOM    912  CA  LYS A  65       3.556  12.943   0.636  1.00  1.02           C  
ATOM    913  C   LYS A  65       4.309  12.028  -0.307  1.00  1.02           C  
ATOM    914  O   LYS A  65       5.238  11.339   0.112  1.00  1.02           O  
ATOM    915  CB  LYS A  65       2.202  12.323   0.962  1.00  1.02           C  
ATOM    916  CG  LYS A  65       2.280  10.934   1.605  1.00  1.02           C  
ATOM    917  CD  LYS A  65       2.935  10.986   2.987  1.00  1.02           C  
ATOM    918  CE  LYS A  65       2.704   9.681   3.757  1.00  1.02           C  
ATOM    919  NZ  LYS A  65       3.454   8.517   3.175  1.00  1.02           N  
ATOM    920  H   LYS A  65       2.459  14.605  -0.142  1.00  1.02           H  
ATOM    921  HA  LYS A  65       4.136  13.034   1.553  1.00  1.02           H  
ATOM    922 1HB  LYS A  65       1.644  12.991   1.621  1.00  1.02           H  
ATOM    923 2HB  LYS A  65       1.627  12.228   0.040  1.00  1.02           H  
ATOM    924 1HG  LYS A  65       1.278  10.522   1.704  1.00  1.02           H  
ATOM    925 2HG  LYS A  65       2.866  10.264   0.961  1.00  1.02           H  
ATOM    926 1HD  LYS A  65       4.013  11.129   2.865  1.00  1.02           H  
ATOM    927 2HD  LYS A  65       2.533  11.816   3.560  1.00  1.02           H  
ATOM    928 1HE  LYS A  65       3.006   9.816   4.798  1.00  1.02           H  
ATOM    929 2HE  LYS A  65       1.637   9.455   3.728  1.00  1.02           H  
ATOM    930 1HZ  LYS A  65       3.261   7.699   3.698  1.00  1.02           H  
ATOM    931 2HZ  LYS A  65       3.227   8.330   2.188  1.00  1.02           H  
ATOM    932 3HZ  LYS A  65       4.468   8.655   3.176  1.00  1.02           H  
ATOM    933  N   GLY A  66       3.943  12.024  -1.590  1.00  1.05           N  
ATOM    934  CA  GLY A  66       4.631  11.159  -2.526  1.00  1.05           C  
ATOM    935  C   GLY A  66       6.112  11.506  -2.573  1.00  1.05           C  
ATOM    936  O   GLY A  66       6.954  10.615  -2.670  1.00  1.05           O  
ATOM    937  H   GLY A  66       3.177  12.606  -1.925  1.00  1.05           H  
ATOM    938 1HA  GLY A  66       4.502  10.123  -2.217  1.00  1.05           H  
ATOM    939 2HA  GLY A  66       4.186  11.259  -3.513  1.00  1.05           H  
ATOM    940  N   LEU A  67       6.435  12.801  -2.446  1.00  1.07           N  
ATOM    941  CA  LEU A  67       7.807  13.254  -2.482  1.00  1.07           C  
ATOM    942  C   LEU A  67       8.556  12.702  -1.289  1.00  1.07           C  
ATOM    943  O   LEU A  67       9.668  12.187  -1.434  1.00  1.07           O  
ATOM    944  CB  LEU A  67       7.860  14.779  -2.511  1.00  1.07           C  
ATOM    945  CG  LEU A  67       9.248  15.377  -2.605  1.00  1.07           C  
ATOM    946  CD1 LEU A  67       9.897  14.880  -3.893  1.00  1.07           C  
ATOM    947  CD2 LEU A  67       9.140  16.898  -2.591  1.00  1.07           C  
ATOM    948  H   LEU A  67       5.694  13.503  -2.387  1.00  1.07           H  
ATOM    949  HA  LEU A  67       8.277  12.881  -3.379  1.00  1.07           H  
ATOM    950 1HB  LEU A  67       7.274  15.131  -3.360  1.00  1.07           H  
ATOM    951 2HB  LEU A  67       7.396  15.156  -1.609  1.00  1.07           H  
ATOM    952  HG  LEU A  67       9.856  15.044  -1.763  1.00  1.07           H  
ATOM    953 1HD1 LEU A  67      10.900  15.300  -3.982  1.00  1.07           H  
ATOM    954 2HD1 LEU A  67       9.958  13.792  -3.872  1.00  1.07           H  
ATOM    955 3HD1 LEU A  67       9.294  15.197  -4.743  1.00  1.07           H  
ATOM    956 1HD2 LEU A  67      10.135  17.339  -2.666  1.00  1.07           H  
ATOM    957 2HD2 LEU A  67       8.532  17.226  -3.435  1.00  1.07           H  
ATOM    958 3HD2 LEU A  67       8.668  17.217  -1.660  1.00  1.07           H  
ATOM    959  N   LYS A  68       7.947  12.779  -0.110  1.00  1.11           N  
ATOM    960  CA  LYS A  68       8.581  12.242   1.082  1.00  1.11           C  
ATOM    961  C   LYS A  68       8.764  10.725   0.962  1.00  1.11           C  
ATOM    962  O   LYS A  68       9.810  10.190   1.339  1.00  1.11           O  
ATOM    963  CB  LYS A  68       7.759  12.585   2.323  1.00  1.11           C  
ATOM    964  CG  LYS A  68       7.796  14.063   2.717  1.00  1.11           C  
ATOM    965  CD  LYS A  68       6.907  14.346   3.925  1.00  1.11           C  
ATOM    966  CE  LYS A  68       6.985  15.815   4.348  1.00  1.11           C  
ATOM    967  NZ  LYS A  68       6.061  16.122   5.490  1.00  1.11           N  
ATOM    968  H   LYS A  68       7.031  13.231  -0.047  1.00  1.11           H  
ATOM    969  HA  LYS A  68       9.569  12.694   1.179  1.00  1.11           H  
ATOM    970 1HB  LYS A  68       6.714  12.316   2.148  1.00  1.11           H  
ATOM    971 2HB  LYS A  68       8.111  11.997   3.168  1.00  1.11           H  
ATOM    972 1HG  LYS A  68       8.820  14.349   2.956  1.00  1.11           H  
ATOM    973 2HG  LYS A  68       7.455  14.663   1.873  1.00  1.11           H  
ATOM    974 1HD  LYS A  68       5.871  14.106   3.665  1.00  1.11           H  
ATOM    975 2HD  LYS A  68       7.208  13.713   4.760  1.00  1.11           H  
ATOM    976 1HE  LYS A  68       8.006  16.039   4.653  1.00  1.11           H  
ATOM    977 2HE  LYS A  68       6.728  16.447   3.501  1.00  1.11           H  
ATOM    978 1HZ  LYS A  68       6.145  17.097   5.743  1.00  1.11           H  
ATOM    979 2HZ  LYS A  68       5.108  15.929   5.214  1.00  1.11           H  
ATOM    980 3HZ  LYS A  68       6.302  15.548   6.287  1.00  1.11           H  
ATOM    981  N   ASP A  69       7.768  10.032   0.395  1.00  1.15           N  
ATOM    982  CA  ASP A  69       7.878   8.585   0.230  1.00  1.15           C  
ATOM    983  C   ASP A  69       8.996   8.253  -0.766  1.00  1.15           C  
ATOM    984  O   ASP A  69       9.758   7.299  -0.554  1.00  1.15           O  
ATOM    985  CB  ASP A  69       6.529   7.976  -0.189  1.00  1.15           C  
ATOM    986  CG  ASP A  69       5.479   7.968   0.963  1.00  1.15           C  
ATOM    987  OD1 ASP A  69       5.859   8.187   2.102  1.00  1.15           O  
ATOM    988  OD2 ASP A  69       4.286   7.775   0.729  1.00  1.15           O  
ATOM    989  H   ASP A  69       6.921  10.519   0.103  1.00  1.15           H  
ATOM    990  HA  ASP A  69       8.148   8.150   1.191  1.00  1.15           H  
ATOM    991 1HB  ASP A  69       6.124   8.535  -1.032  1.00  1.15           H  
ATOM    992 2HB  ASP A  69       6.688   6.966  -0.514  1.00  1.15           H  
ATOM    993  N   ALA A  70       9.120   9.062  -1.827  1.00  1.20           N  
ATOM    994  CA  ALA A  70      10.176   8.885  -2.814  1.00  1.20           C  
ATOM    995  C   ALA A  70      11.526   9.086  -2.155  1.00  1.20           C  
ATOM    996  O   ALA A  70      12.462   8.315  -2.374  1.00  1.20           O  
ATOM    997  CB  ALA A  70       9.995   9.862  -3.961  1.00  1.20           C  
ATOM    998  H   ALA A  70       8.443   9.810  -1.968  1.00  1.20           H  
ATOM    999  HA  ALA A  70      10.128   7.871  -3.195  1.00  1.20           H  
ATOM   1000 1HB  ALA A  70      10.779   9.719  -4.692  1.00  1.20           H  
ATOM   1001 2HB  ALA A  70       9.027   9.700  -4.429  1.00  1.20           H  
ATOM   1002 3HB  ALA A  70      10.042  10.876  -3.579  1.00  1.20           H  
ATOM   1003  N   ALA A  71      11.614  10.110  -1.291  1.00  1.28           N  
ATOM   1004  CA  ALA A  71      12.843  10.380  -0.564  1.00  1.28           C  
ATOM   1005  C   ALA A  71      13.168   9.190   0.306  1.00  1.28           C  
ATOM   1006  O   ALA A  71      14.324   8.809   0.432  1.00  1.28           O  
ATOM   1007  CB  ALA A  71      12.709  11.636   0.274  1.00  1.28           C  
ATOM   1008  H   ALA A  71      10.818  10.731  -1.163  1.00  1.28           H  
ATOM   1009  HA  ALA A  71      13.647  10.516  -1.281  1.00  1.28           H  
ATOM   1010 1HB  ALA A  71      13.641  11.824   0.797  1.00  1.28           H  
ATOM   1011 2HB  ALA A  71      12.476  12.480  -0.376  1.00  1.28           H  
ATOM   1012 3HB  ALA A  71      11.912  11.508   0.994  1.00  1.28           H  
ATOM   1013  N   GLY A  72      12.145   8.557   0.867  1.00  1.36           N  
ATOM   1014  CA  GLY A  72      12.323   7.370   1.684  1.00  1.36           C  
ATOM   1015  C   GLY A  72      13.060   6.306   0.886  1.00  1.36           C  
ATOM   1016  O   GLY A  72      14.097   5.798   1.312  1.00  1.36           O  
ATOM   1017  H   GLY A  72      11.207   8.940   0.754  1.00  1.36           H  
ATOM   1018 1HA  GLY A  72      12.878   7.620   2.588  1.00  1.36           H  
ATOM   1019 2HA  GLY A  72      11.345   6.993   1.985  1.00  1.36           H  
ATOM   1020  N   LEU A  73      12.554   6.005  -0.310  1.00  1.47           N  
ATOM   1021  CA  LEU A  73      13.156   4.955  -1.132  1.00  1.47           C  
ATOM   1022  C   LEU A  73      14.612   5.260  -1.492  1.00  1.47           C  
ATOM   1023  O   LEU A  73      15.496   4.394  -1.418  1.00  1.47           O  
ATOM   1024  CB  LEU A  73      12.395   4.871  -2.465  1.00  1.47           C  
ATOM   1025  CG  LEU A  73      10.987   4.346  -2.439  1.00  1.47           C  
ATOM   1026  CD1 LEU A  73      10.365   4.568  -3.746  1.00  1.47           C  
ATOM   1027  CD2 LEU A  73      11.011   2.910  -2.184  1.00  1.47           C  
ATOM   1028  H   LEU A  73      11.703   6.487  -0.610  1.00  1.47           H  
ATOM   1029  HA  LEU A  73      13.105   4.021  -0.588  1.00  1.47           H  
ATOM   1030 1HB  LEU A  73      12.346   5.868  -2.884  1.00  1.47           H  
ATOM   1031 2HB  LEU A  73      12.966   4.256  -3.151  1.00  1.47           H  
ATOM   1032  HG  LEU A  73      10.407   4.872  -1.677  1.00  1.47           H  
ATOM   1033 1HD1 LEU A  73       9.355   4.191  -3.747  1.00  1.47           H  
ATOM   1034 2HD1 LEU A  73      10.357   5.625  -3.966  1.00  1.47           H  
ATOM   1035 3HD1 LEU A  73      10.945   4.037  -4.484  1.00  1.47           H  
ATOM   1036 1HD2 LEU A  73      10.001   2.539  -2.194  1.00  1.47           H  
ATOM   1037 2HD2 LEU A  73      11.579   2.410  -2.958  1.00  1.47           H  
ATOM   1038 3HD2 LEU A  73      11.461   2.738  -1.232  1.00  1.47           H  
ATOM   1039  N   VAL A  74      14.870   6.514  -1.832  1.00  1.60           N  
ATOM   1040  CA  VAL A  74      16.201   6.916  -2.240  1.00  1.60           C  
ATOM   1041  C   VAL A  74      17.176   6.983  -1.078  1.00  1.60           C  
ATOM   1042  O   VAL A  74      18.298   6.466  -1.156  1.00  1.60           O  
ATOM   1043  CB  VAL A  74      16.134   8.286  -2.922  1.00  1.60           C  
ATOM   1044  CG1 VAL A  74      17.524   8.785  -3.208  1.00  1.60           C  
ATOM   1045  CG2 VAL A  74      15.325   8.167  -4.205  1.00  1.60           C  
ATOM   1046  H   VAL A  74      14.104   7.192  -1.853  1.00  1.60           H  
ATOM   1047  HA  VAL A  74      16.568   6.184  -2.960  1.00  1.60           H  
ATOM   1048  HB  VAL A  74      15.651   8.997  -2.247  1.00  1.60           H  
ATOM   1049 1HG1 VAL A  74      17.464   9.764  -3.678  1.00  1.60           H  
ATOM   1050 2HG1 VAL A  74      18.070   8.864  -2.270  1.00  1.60           H  
ATOM   1051 3HG1 VAL A  74      18.034   8.091  -3.872  1.00  1.60           H  
ATOM   1052 1HG2 VAL A  74      15.258   9.139  -4.689  1.00  1.60           H  
ATOM   1053 2HG2 VAL A  74      15.809   7.459  -4.873  1.00  1.60           H  
ATOM   1054 3HG2 VAL A  74      14.326   7.813  -3.967  1.00  1.60           H  
ATOM   1055  N   ASN A  75      16.753   7.620   0.001  1.00  1.76           N  
ATOM   1056  CA  ASN A  75      17.607   7.810   1.144  1.00  1.76           C  
ATOM   1057  C   ASN A  75      17.973   6.493   1.788  1.00  1.76           C  
ATOM   1058  O   ASN A  75      19.129   6.308   2.155  1.00  1.76           O  
ATOM   1059  CB  ASN A  75      16.940   8.726   2.143  1.00  1.76           C  
ATOM   1060  CG  ASN A  75      16.882  10.155   1.659  1.00  1.76           C  
ATOM   1061  OD1 ASN A  75      17.633  10.569   0.761  1.00  1.76           O  
ATOM   1062  ND2 ASN A  75      15.999  10.922   2.243  1.00  1.76           N  
ATOM   1063  H   ASN A  75      15.817   7.999   0.029  1.00  1.76           H  
ATOM   1064  HA  ASN A  75      18.530   8.279   0.808  1.00  1.76           H  
ATOM   1065 1HB  ASN A  75      15.927   8.369   2.343  1.00  1.76           H  
ATOM   1066 2HB  ASN A  75      17.486   8.692   3.085  1.00  1.76           H  
ATOM   1067 1HD2 ASN A  75      15.909  11.878   1.970  1.00  1.76           H  
ATOM   1068 2HD2 ASN A  75      15.413  10.547   2.959  1.00  1.76           H  
ATOM   1069  N   GLU A  76      17.029   5.552   1.901  1.00  1.94           N  
ATOM   1070  CA  GLU A  76      17.384   4.289   2.535  1.00  1.94           C  
ATOM   1071  C   GLU A  76      18.423   3.549   1.703  1.00  1.94           C  
ATOM   1072  O   GLU A  76      19.379   2.988   2.245  1.00  1.94           O  
ATOM   1073  CB  GLU A  76      16.144   3.427   2.775  1.00  1.94           C  
ATOM   1074  CG  GLU A  76      15.213   3.984   3.848  1.00  1.94           C  
ATOM   1075  CD  GLU A  76      13.947   3.202   4.037  1.00  1.94           C  
ATOM   1076  OE1 GLU A  76      13.722   2.250   3.330  1.00  1.94           O  
ATOM   1077  OE2 GLU A  76      13.193   3.554   4.913  1.00  1.94           O  
ATOM   1078  H   GLU A  76      16.070   5.715   1.584  1.00  1.94           H  
ATOM   1079  HA  GLU A  76      17.828   4.508   3.508  1.00  1.94           H  
ATOM   1080 1HB  GLU A  76      15.580   3.327   1.845  1.00  1.94           H  
ATOM   1081 2HB  GLU A  76      16.457   2.438   3.097  1.00  1.94           H  
ATOM   1082 1HG  GLU A  76      15.754   3.997   4.794  1.00  1.94           H  
ATOM   1083 2HG  GLU A  76      14.965   5.014   3.596  1.00  1.94           H  
ATOM   1084  N   ALA A  77      18.297   3.584   0.370  1.00  2.14           N  
ATOM   1085  CA  ALA A  77      19.313   2.923  -0.435  1.00  2.14           C  
ATOM   1086  C   ALA A  77      20.676   3.576  -0.179  1.00  2.14           C  
ATOM   1087  O   ALA A  77      21.692   2.883  -0.028  1.00  2.14           O  
ATOM   1088  CB  ALA A  77      18.937   2.986  -1.906  1.00  2.14           C  
ATOM   1089  H   ALA A  77      17.495   4.034  -0.082  1.00  2.14           H  
ATOM   1090  HA  ALA A  77      19.379   1.881  -0.131  1.00  2.14           H  
ATOM   1091 1HB  ALA A  77      19.686   2.479  -2.495  1.00  2.14           H  
ATOM   1092 2HB  ALA A  77      17.972   2.507  -2.057  1.00  2.14           H  
ATOM   1093 3HB  ALA A  77      18.871   4.031  -2.213  1.00  2.14           H  
ATOM   1094  N   ARG A  78      20.694   4.909  -0.072  1.00  2.35           N  
ATOM   1095  CA  ARG A  78      21.940   5.631   0.164  1.00  2.35           C  
ATOM   1096  C   ARG A  78      22.531   5.370   1.553  1.00  2.35           C  
ATOM   1097  O   ARG A  78      23.754   5.242   1.693  1.00  2.35           O  
ATOM   1098  CB  ARG A  78      21.722   7.120  -0.018  1.00  2.35           C  
ATOM   1099  CG  ARG A  78      21.486   7.565  -1.454  1.00  2.35           C  
ATOM   1100  CD  ARG A  78      21.161   9.011  -1.512  1.00  2.35           C  
ATOM   1101  NE  ARG A  78      20.953   9.478  -2.872  1.00  2.35           N  
ATOM   1102  CZ  ARG A  78      20.452  10.689  -3.186  1.00  2.35           C  
ATOM   1103  NH1 ARG A  78      20.116  11.525  -2.228  1.00  2.35           N  
ATOM   1104  NH2 ARG A  78      20.295  11.035  -4.452  1.00  2.35           N  
ATOM   1105  H   ARG A  78      19.827   5.438  -0.201  1.00  2.35           H  
ATOM   1106  HA  ARG A  78      22.661   5.303  -0.584  1.00  2.35           H  
ATOM   1107 1HB  ARG A  78      20.859   7.429   0.566  1.00  2.35           H  
ATOM   1108 2HB  ARG A  78      22.583   7.664   0.364  1.00  2.35           H  
ATOM   1109 1HG  ARG A  78      22.382   7.384  -2.045  1.00  2.35           H  
ATOM   1110 2HG  ARG A  78      20.653   7.004  -1.877  1.00  2.35           H  
ATOM   1111 1HD  ARG A  78      20.243   9.190  -0.948  1.00  2.35           H  
ATOM   1112 2HD  ARG A  78      21.972   9.586  -1.074  1.00  2.35           H  
ATOM   1113  HE  ARG A  78      21.200   8.857  -3.631  1.00  2.35           H  
ATOM   1114 1HH1 ARG A  78      20.238  11.257  -1.260  1.00  2.35           H  
ATOM   1115 2HH1 ARG A  78      19.736  12.432  -2.456  1.00  2.35           H  
ATOM   1116 1HH2 ARG A  78      20.552  10.391  -5.188  1.00  2.35           H  
ATOM   1117 2HH2 ARG A  78      19.918  11.942  -4.684  1.00  2.35           H  
ATOM   1118  N   GLU A  79      21.688   5.274   2.585  1.00  2.56           N  
ATOM   1119  CA  GLU A  79      22.228   5.019   3.916  1.00  2.56           C  
ATOM   1120  C   GLU A  79      22.900   3.655   3.944  1.00  2.56           C  
ATOM   1121  O   GLU A  79      23.995   3.505   4.504  1.00  2.56           O  
ATOM   1122  CB  GLU A  79      21.147   5.095   5.006  1.00  2.56           C  
ATOM   1123  CG  GLU A  79      20.610   6.508   5.299  1.00  2.56           C  
ATOM   1124  CD  GLU A  79      19.550   6.538   6.396  1.00  2.56           C  
ATOM   1125  OE1 GLU A  79      19.168   5.491   6.868  1.00  2.56           O  
ATOM   1126  OE2 GLU A  79      19.133   7.615   6.760  1.00  2.56           O  
ATOM   1127  H   GLU A  79      20.688   5.402   2.442  1.00  2.56           H  
ATOM   1128  HA  GLU A  79      22.983   5.774   4.133  1.00  2.56           H  
ATOM   1129 1HB  GLU A  79      20.296   4.477   4.703  1.00  2.56           H  
ATOM   1130 2HB  GLU A  79      21.537   4.681   5.933  1.00  2.56           H  
ATOM   1131 1HG  GLU A  79      21.442   7.145   5.596  1.00  2.56           H  
ATOM   1132 2HG  GLU A  79      20.188   6.918   4.386  1.00  2.56           H  
ATOM   1133  N   ASP A  80      22.281   2.671   3.283  1.00  2.74           N  
ATOM   1134  CA  ASP A  80      22.867   1.345   3.240  1.00  2.74           C  
ATOM   1135  C   ASP A  80      24.163   1.354   2.442  1.00  2.74           C  
ATOM   1136  O   ASP A  80      25.112   0.662   2.816  1.00  2.74           O  
ATOM   1137  CB  ASP A  80      21.885   0.327   2.703  1.00  2.74           C  
ATOM   1138  CG  ASP A  80      20.758   0.036   3.710  1.00  2.74           C  
ATOM   1139  OD1 ASP A  80      20.848   0.437   4.858  1.00  2.74           O  
ATOM   1140  OD2 ASP A  80      19.819  -0.611   3.337  1.00  2.74           O  
ATOM   1141  H   ASP A  80      21.378   2.844   2.832  1.00  2.74           H  
ATOM   1142  HA  ASP A  80      23.110   1.051   4.260  1.00  2.74           H  
ATOM   1143 1HB  ASP A  80      21.439   0.707   1.773  1.00  2.74           H  
ATOM   1144 2HB  ASP A  80      22.413  -0.587   2.465  1.00  2.74           H  
ATOM   1145  N   LEU A  81      24.231   2.168   1.376  1.00  2.86           N  
ATOM   1146  CA  LEU A  81      25.467   2.303   0.607  1.00  2.86           C  
ATOM   1147  C   LEU A  81      26.574   2.738   1.548  1.00  2.86           C  
ATOM   1148  O   LEU A  81      27.681   2.207   1.503  1.00  2.86           O  
ATOM   1149  CB  LEU A  81      25.336   3.332  -0.520  1.00  2.86           C  
ATOM   1150  CG  LEU A  81      26.607   3.564  -1.365  1.00  2.86           C  
ATOM   1151  CD1 LEU A  81      27.031   2.277  -2.064  1.00  2.86           C  
ATOM   1152  CD2 LEU A  81      26.327   4.661  -2.381  1.00  2.86           C  
ATOM   1153  H   LEU A  81      23.400   2.684   1.083  1.00  2.86           H  
ATOM   1154  HA  LEU A  81      25.723   1.336   0.179  1.00  2.86           H  
ATOM   1155 1HB  LEU A  81      24.527   3.054  -1.158  1.00  2.86           H  
ATOM   1156 2HB  LEU A  81      25.089   4.284  -0.079  1.00  2.86           H  
ATOM   1157  HG  LEU A  81      27.421   3.869  -0.705  1.00  2.86           H  
ATOM   1158 1HD1 LEU A  81      27.941   2.462  -2.636  1.00  2.86           H  
ATOM   1159 2HD1 LEU A  81      27.221   1.509  -1.318  1.00  2.86           H  
ATOM   1160 3HD1 LEU A  81      26.261   1.947  -2.736  1.00  2.86           H  
ATOM   1161 1HD2 LEU A  81      27.225   4.845  -2.972  1.00  2.86           H  
ATOM   1162 2HD2 LEU A  81      25.518   4.355  -3.037  1.00  2.86           H  
ATOM   1163 3HD2 LEU A  81      26.043   5.574  -1.857  1.00  2.86           H  
ATOM   1164  N   GLY A  82      26.276   3.707   2.413  1.00  2.87           N  
ATOM   1165  CA  GLY A  82      27.252   4.183   3.382  1.00  2.87           C  
ATOM   1166  C   GLY A  82      27.819   3.006   4.179  1.00  2.87           C  
ATOM   1167  O   GLY A  82      29.041   2.805   4.221  1.00  2.87           O  
ATOM   1168  H   GLY A  82      25.344   4.128   2.381  1.00  2.87           H  
ATOM   1169 1HA  GLY A  82      28.054   4.710   2.868  1.00  2.87           H  
ATOM   1170 2HA  GLY A  82      26.769   4.887   4.059  1.00  2.87           H  
ATOM   1171  N   ASP A  83      26.936   2.222   4.809  1.00  2.77           N  
ATOM   1172  CA  ASP A  83      27.398   1.068   5.587  1.00  2.77           C  
ATOM   1173  C   ASP A  83      28.136   0.034   4.728  1.00  2.77           C  
ATOM   1174  O   ASP A  83      29.098  -0.593   5.190  1.00  2.77           O  
ATOM   1175  CB  ASP A  83      26.254   0.395   6.350  1.00  2.77           C  
ATOM   1176  CG  ASP A  83      25.789   1.197   7.583  1.00  2.77           C  
ATOM   1177  OD1 ASP A  83      26.474   2.120   7.967  1.00  2.77           O  
ATOM   1178  OD2 ASP A  83      24.781   0.846   8.154  1.00  2.77           O  
ATOM   1179  H   ASP A  83      25.938   2.445   4.727  1.00  2.77           H  
ATOM   1180  HA  ASP A  83      28.103   1.435   6.332  1.00  2.77           H  
ATOM   1181 1HB  ASP A  83      25.401   0.278   5.672  1.00  2.77           H  
ATOM   1182 2HB  ASP A  83      26.559  -0.601   6.668  1.00  2.77           H  
ATOM   1183  N   LEU A  84      27.707  -0.142   3.477  1.00  2.57           N  
ATOM   1184  CA  LEU A  84      28.359  -1.095   2.590  1.00  2.57           C  
ATOM   1185  C   LEU A  84      29.800  -0.666   2.375  1.00  2.57           C  
ATOM   1186  O   LEU A  84      30.725  -1.474   2.501  1.00  2.57           O  
ATOM   1187  CB  LEU A  84      27.646  -1.165   1.238  1.00  2.57           C  
ATOM   1188  CG  LEU A  84      28.244  -2.134   0.237  1.00  2.57           C  
ATOM   1189  CD1 LEU A  84      28.155  -3.534   0.809  1.00  2.57           C  
ATOM   1190  CD2 LEU A  84      27.503  -2.010  -1.085  1.00  2.57           C  
ATOM   1191  H   LEU A  84      26.898   0.378   3.142  1.00  2.57           H  
ATOM   1192  HA  LEU A  84      28.347  -2.077   3.057  1.00  2.57           H  
ATOM   1193 1HB  LEU A  84      26.603  -1.435   1.403  1.00  2.57           H  
ATOM   1194 2HB  LEU A  84      27.673  -0.181   0.785  1.00  2.57           H  
ATOM   1195  HG  LEU A  84      29.287  -1.909   0.086  1.00  2.57           H  
ATOM   1196 1HD1 LEU A  84      28.580  -4.246   0.112  1.00  2.57           H  
ATOM   1197 2HD1 LEU A  84      28.706  -3.576   1.751  1.00  2.57           H  
ATOM   1198 3HD1 LEU A  84      27.109  -3.784   0.985  1.00  2.57           H  
ATOM   1199 1HD2 LEU A  84      27.932  -2.705  -1.808  1.00  2.57           H  
ATOM   1200 2HD2 LEU A  84      26.448  -2.244  -0.936  1.00  2.57           H  
ATOM   1201 3HD2 LEU A  84      27.596  -0.994  -1.462  1.00  2.57           H  
ATOM   1202  N   MET A  85      29.998   0.620   2.080  1.00  2.30           N  
ATOM   1203  CA  MET A  85      31.343   1.104   1.842  1.00  2.30           C  
ATOM   1204  C   MET A  85      32.170   0.973   3.107  1.00  2.30           C  
ATOM   1205  O   MET A  85      33.327   0.552   3.037  1.00  2.30           O  
ATOM   1206  CB  MET A  85      31.303   2.556   1.371  1.00  2.30           C  
ATOM   1207  CG  MET A  85      30.642   2.754   0.007  1.00  2.30           C  
ATOM   1208  SD  MET A  85      31.463   1.873  -1.310  1.00  2.30           S  
ATOM   1209  CE  MET A  85      30.447   0.429  -1.359  1.00  2.30           C  
ATOM   1210  H   MET A  85      29.200   1.250   1.997  1.00  2.30           H  
ATOM   1211  HA  MET A  85      31.802   0.490   1.071  1.00  2.30           H  
ATOM   1212 1HB  MET A  85      30.741   3.150   2.097  1.00  2.30           H  
ATOM   1213 2HB  MET A  85      32.313   2.956   1.327  1.00  2.30           H  
ATOM   1214 1HG  MET A  85      29.619   2.402   0.053  1.00  2.30           H  
ATOM   1215 2HG  MET A  85      30.621   3.812  -0.241  1.00  2.30           H  
ATOM   1216 1HE  MET A  85      30.796  -0.228  -2.141  1.00  2.30           H  
ATOM   1217 2HE  MET A  85      30.506  -0.071  -0.403  1.00  2.30           H  
ATOM   1218 3HE  MET A  85      29.427   0.709  -1.559  1.00  2.30           H  
ATOM   1219  N   MET A  86      31.592   1.248   4.279  1.00  2.00           N  
ATOM   1220  CA  MET A  86      32.373   1.070   5.492  1.00  2.00           C  
ATOM   1221  C   MET A  86      32.682  -0.385   5.780  1.00  2.00           C  
ATOM   1222  O   MET A  86      33.728  -0.679   6.348  1.00  2.00           O  
ATOM   1223  CB  MET A  86      31.756   1.753   6.692  1.00  2.00           C  
ATOM   1224  CG  MET A  86      31.887   3.248   6.650  1.00  2.00           C  
ATOM   1225  SD  MET A  86      33.650   3.737   6.445  1.00  2.00           S  
ATOM   1226  CE  MET A  86      34.436   3.070   7.940  1.00  2.00           C  
ATOM   1227  H   MET A  86      30.631   1.605   4.316  1.00  2.00           H  
ATOM   1228  HA  MET A  86      33.330   1.563   5.327  1.00  2.00           H  
ATOM   1229 1HB  MET A  86      30.694   1.506   6.736  1.00  2.00           H  
ATOM   1230 2HB  MET A  86      32.223   1.387   7.608  1.00  2.00           H  
ATOM   1231 1HG  MET A  86      31.312   3.638   5.804  1.00  2.00           H  
ATOM   1232 2HG  MET A  86      31.500   3.688   7.567  1.00  2.00           H  
ATOM   1233 1HE  MET A  86      35.499   3.303   7.925  1.00  2.00           H  
ATOM   1234 2HE  MET A  86      33.978   3.513   8.826  1.00  2.00           H  
ATOM   1235 3HE  MET A  86      34.305   1.986   7.967  1.00  2.00           H  
ATOM   1236  N   SER A  87      31.802  -1.303   5.372  1.00  1.72           N  
ATOM   1237  CA  SER A  87      32.066  -2.721   5.561  1.00  1.72           C  
ATOM   1238  C   SER A  87      33.290  -3.092   4.724  1.00  1.72           C  
ATOM   1239  O   SER A  87      34.179  -3.828   5.166  1.00  1.72           O  
ATOM   1240  CB  SER A  87      30.860  -3.539   5.133  1.00  1.72           C  
ATOM   1241  OG  SER A  87      29.751  -3.261   5.955  1.00  1.72           O  
ATOM   1242  H   SER A  87      30.923  -1.013   4.948  1.00  1.72           H  
ATOM   1243  HA  SER A  87      32.280  -2.910   6.613  1.00  1.72           H  
ATOM   1244 1HB  SER A  87      30.613  -3.321   4.103  1.00  1.72           H  
ATOM   1245 2HB  SER A  87      31.104  -4.597   5.192  1.00  1.72           H  
ATOM   1246  HG  SER A  87      29.559  -2.301   5.822  1.00  1.72           H  
ATOM   1247  N   PHE A  88      33.367  -2.540   3.512  1.00  1.48           N  
ATOM   1248  CA  PHE A  88      34.504  -2.795   2.640  1.00  1.48           C  
ATOM   1249  C   PHE A  88      35.784  -2.257   3.290  1.00  1.48           C  
ATOM   1250  O   PHE A  88      36.843  -2.901   3.247  1.00  1.48           O  
ATOM   1251  CB  PHE A  88      34.285  -2.163   1.264  1.00  1.48           C  
ATOM   1252  CG  PHE A  88      33.190  -2.831   0.471  1.00  1.48           C  
ATOM   1253  CD1 PHE A  88      32.670  -4.045   0.880  1.00  1.48           C  
ATOM   1254  CD2 PHE A  88      32.694  -2.260  -0.690  1.00  1.48           C  
ATOM   1255  CE1 PHE A  88      31.679  -4.668   0.155  1.00  1.48           C  
ATOM   1256  CE2 PHE A  88      31.705  -2.890  -1.419  1.00  1.48           C  
ATOM   1257  CZ  PHE A  88      31.200  -4.089  -0.996  1.00  1.48           C  
ATOM   1258  H   PHE A  88      32.594  -1.952   3.184  1.00  1.48           H  
ATOM   1259  HA  PHE A  88      34.613  -3.875   2.516  1.00  1.48           H  
ATOM   1260 1HB  PHE A  88      34.026  -1.117   1.378  1.00  1.48           H  
ATOM   1261 2HB  PHE A  88      35.205  -2.209   0.688  1.00  1.48           H  
ATOM   1262  HD1 PHE A  88      33.050  -4.508   1.789  1.00  1.48           H  
ATOM   1263  HD2 PHE A  88      33.098  -1.303  -1.026  1.00  1.48           H  
ATOM   1264  HE1 PHE A  88      31.277  -5.622   0.492  1.00  1.48           H  
ATOM   1265  HE2 PHE A  88      31.323  -2.440  -2.330  1.00  1.48           H  
ATOM   1266  HZ  PHE A  88      30.420  -4.583  -1.572  1.00  1.48           H  
ATOM   1267  N   VAL A  89      35.674  -1.075   3.912  1.00  1.29           N  
ATOM   1268  CA  VAL A  89      36.799  -0.447   4.594  1.00  1.29           C  
ATOM   1269  C   VAL A  89      37.226  -1.282   5.807  1.00  1.29           C  
ATOM   1270  O   VAL A  89      38.419  -1.481   6.027  1.00  1.29           O  
ATOM   1271  CB  VAL A  89      36.462   0.988   5.034  1.00  1.29           C  
ATOM   1272  CG1 VAL A  89      37.564   1.528   5.848  1.00  1.29           C  
ATOM   1273  CG2 VAL A  89      36.251   1.875   3.835  1.00  1.29           C  
ATOM   1274  H   VAL A  89      34.779  -0.585   3.880  1.00  1.29           H  
ATOM   1275  HA  VAL A  89      37.635  -0.397   3.895  1.00  1.29           H  
ATOM   1276  HB  VAL A  89      35.572   0.965   5.648  1.00  1.29           H  
ATOM   1277 1HG1 VAL A  89      37.312   2.534   6.180  1.00  1.29           H  
ATOM   1278 2HG1 VAL A  89      37.705   0.897   6.679  1.00  1.29           H  
ATOM   1279 3HG1 VAL A  89      38.476   1.555   5.256  1.00  1.29           H  
ATOM   1280 1HG2 VAL A  89      36.007   2.883   4.169  1.00  1.29           H  
ATOM   1281 2HG2 VAL A  89      37.161   1.897   3.240  1.00  1.29           H  
ATOM   1282 3HG2 VAL A  89      35.450   1.497   3.237  1.00  1.29           H  
ATOM   1283  N   GLN A  90      36.254  -1.780   6.591  1.00  1.16           N  
ATOM   1284  CA  GLN A  90      36.545  -2.619   7.756  1.00  1.16           C  
ATOM   1285  C   GLN A  90      37.329  -3.841   7.348  1.00  1.16           C  
ATOM   1286  O   GLN A  90      38.366  -4.129   7.939  1.00  1.16           O  
ATOM   1287  CB  GLN A  90      35.261  -3.083   8.450  1.00  1.16           C  
ATOM   1288  CG  GLN A  90      35.500  -3.963   9.696  1.00  1.16           C  
ATOM   1289  CD  GLN A  90      34.202  -4.477  10.327  1.00  1.16           C  
ATOM   1290  OE1 GLN A  90      33.099  -4.115   9.908  1.00  1.16           O  
ATOM   1291  NE2 GLN A  90      34.326  -5.327  11.339  1.00  1.16           N  
ATOM   1292  H   GLN A  90      35.289  -1.559   6.374  1.00  1.16           H  
ATOM   1293  HA  GLN A  90      37.147  -2.064   8.460  1.00  1.16           H  
ATOM   1294 1HB  GLN A  90      34.678  -2.213   8.738  1.00  1.16           H  
ATOM   1295 2HB  GLN A  90      34.658  -3.654   7.747  1.00  1.16           H  
ATOM   1296 1HG  GLN A  90      36.111  -4.821   9.410  1.00  1.16           H  
ATOM   1297 2HG  GLN A  90      36.017  -3.370  10.444  1.00  1.16           H  
ATOM   1298 1HE2 GLN A  90      33.509  -5.692  11.789  1.00  1.16           H  
ATOM   1299 2HE2 GLN A  90      35.231  -5.597  11.658  1.00  1.16           H  
ATOM   1300  N   VAL A  91      36.876  -4.530   6.305  1.00  1.06           N  
ATOM   1301  CA  VAL A  91      37.586  -5.709   5.843  1.00  1.06           C  
ATOM   1302  C   VAL A  91      38.964  -5.356   5.332  1.00  1.06           C  
ATOM   1303  O   VAL A  91      39.930  -6.076   5.599  1.00  1.06           O  
ATOM   1304  CB  VAL A  91      36.813  -6.464   4.770  1.00  1.06           C  
ATOM   1305  CG1 VAL A  91      37.713  -7.547   4.196  1.00  1.06           C  
ATOM   1306  CG2 VAL A  91      35.568  -7.073   5.403  1.00  1.06           C  
ATOM   1307  H   VAL A  91      36.010  -4.240   5.842  1.00  1.06           H  
ATOM   1308  HA  VAL A  91      37.701  -6.382   6.687  1.00  1.06           H  
ATOM   1309  HB  VAL A  91      36.529  -5.780   3.965  1.00  1.06           H  
ATOM   1310 1HG1 VAL A  91      37.183  -8.107   3.425  1.00  1.06           H  
ATOM   1311 2HG1 VAL A  91      38.595  -7.083   3.770  1.00  1.06           H  
ATOM   1312 3HG1 VAL A  91      38.013  -8.212   4.982  1.00  1.06           H  
ATOM   1313 1HG2 VAL A  91      35.006  -7.622   4.650  1.00  1.06           H  
ATOM   1314 2HG2 VAL A  91      35.863  -7.751   6.205  1.00  1.06           H  
ATOM   1315 3HG2 VAL A  91      34.946  -6.273   5.811  1.00  1.06           H  
ATOM   1316  N   THR A  92      39.074  -4.259   4.587  1.00  0.98           N  
ATOM   1317  CA  THR A  92      40.370  -3.852   4.096  1.00  0.98           C  
ATOM   1318  C   THR A  92      41.304  -3.629   5.283  1.00  0.98           C  
ATOM   1319  O   THR A  92      42.433  -4.121   5.290  1.00  0.98           O  
ATOM   1320  CB  THR A  92      40.268  -2.553   3.283  1.00  0.98           C  
ATOM   1321  OG1 THR A  92      39.395  -2.752   2.156  1.00  0.98           O  
ATOM   1322  CG2 THR A  92      41.650  -2.154   2.801  1.00  0.98           C  
ATOM   1323  H   THR A  92      38.252  -3.702   4.350  1.00  0.98           H  
ATOM   1324  HA  THR A  92      40.782  -4.642   3.474  1.00  0.98           H  
ATOM   1325  HB  THR A  92      39.862  -1.763   3.907  1.00  0.98           H  
ATOM   1326  HG1 THR A  92      38.481  -2.938   2.487  1.00  0.98           H  
ATOM   1327 1HG2 THR A  92      41.583  -1.231   2.228  1.00  0.98           H  
ATOM   1328 2HG2 THR A  92      42.295  -2.002   3.662  1.00  0.98           H  
ATOM   1329 3HG2 THR A  92      42.060  -2.943   2.174  1.00  0.98           H  
ATOM   1330  N   ALA A  93      40.828  -2.901   6.300  1.00  0.93           N  
ATOM   1331  CA  ALA A  93      41.621  -2.648   7.491  1.00  0.93           C  
ATOM   1332  C   ALA A  93      41.958  -3.953   8.209  1.00  0.93           C  
ATOM   1333  O   ALA A  93      43.091  -4.133   8.656  1.00  0.93           O  
ATOM   1334  CB  ALA A  93      40.887  -1.687   8.414  1.00  0.93           C  
ATOM   1335  H   ALA A  93      39.891  -2.510   6.240  1.00  0.93           H  
ATOM   1336  HA  ALA A  93      42.557  -2.196   7.179  1.00  0.93           H  
ATOM   1337 1HB  ALA A  93      41.497  -1.478   9.290  1.00  0.93           H  
ATOM   1338 2HB  ALA A  93      40.681  -0.757   7.887  1.00  0.93           H  
ATOM   1339 3HB  ALA A  93      39.948  -2.135   8.723  1.00  0.93           H  
ATOM   1340  N   LEU A  94      41.021  -4.914   8.270  1.00  0.90           N  
ATOM   1341  CA  LEU A  94      41.358  -6.167   8.937  1.00  0.90           C  
ATOM   1342  C   LEU A  94      42.486  -6.841   8.187  1.00  0.90           C  
ATOM   1343  O   LEU A  94      43.468  -7.273   8.785  1.00  0.90           O  
ATOM   1344  CB  LEU A  94      40.174  -7.161   8.945  1.00  0.90           C  
ATOM   1345  CG  LEU A  94      38.969  -6.843   9.823  1.00  0.90           C  
ATOM   1346  CD1 LEU A  94      37.866  -7.833   9.551  1.00  0.90           C  
ATOM   1347  CD2 LEU A  94      39.377  -6.910  11.225  1.00  0.90           C  
ATOM   1348  H   LEU A  94      40.086  -4.753   7.904  1.00  0.90           H  
ATOM   1349  HA  LEU A  94      41.677  -5.953   9.954  1.00  0.90           H  
ATOM   1350 1HB  LEU A  94      39.807  -7.255   7.925  1.00  0.90           H  
ATOM   1351 2HB  LEU A  94      40.551  -8.138   9.253  1.00  0.90           H  
ATOM   1352  HG  LEU A  94      38.598  -5.857   9.600  1.00  0.90           H  
ATOM   1353 1HD1 LEU A  94      37.007  -7.606  10.181  1.00  0.90           H  
ATOM   1354 2HD1 LEU A  94      37.571  -7.785   8.508  1.00  0.90           H  
ATOM   1355 3HD1 LEU A  94      38.232  -8.830   9.779  1.00  0.90           H  
ATOM   1356 1HD2 LEU A  94      38.524  -6.693  11.850  1.00  0.90           H  
ATOM   1357 2HD2 LEU A  94      39.755  -7.903  11.459  1.00  0.90           H  
ATOM   1358 3HD2 LEU A  94      40.141  -6.179  11.376  1.00  0.90           H  
ATOM   1359  N   ARG A  95      42.386  -6.856   6.861  1.00  0.87           N  
ATOM   1360  CA  ARG A  95      43.393  -7.484   6.028  1.00  0.87           C  
ATOM   1361  C   ARG A  95      44.738  -6.829   6.230  1.00  0.87           C  
ATOM   1362  O   ARG A  95      45.749  -7.510   6.394  1.00  0.87           O  
ATOM   1363  CB  ARG A  95      42.965  -7.423   4.574  1.00  0.87           C  
ATOM   1364  CG  ARG A  95      43.877  -8.077   3.570  1.00  0.87           C  
ATOM   1365  CD  ARG A  95      44.740  -7.069   2.886  1.00  0.87           C  
ATOM   1366  NE  ARG A  95      45.445  -7.651   1.744  1.00  0.87           N  
ATOM   1367  CZ  ARG A  95      46.338  -7.027   0.972  1.00  0.87           C  
ATOM   1368  NH1 ARG A  95      46.703  -5.785   1.200  1.00  0.87           N  
ATOM   1369  NH2 ARG A  95      46.825  -7.705  -0.032  1.00  0.87           N  
ATOM   1370  H   ARG A  95      41.561  -6.452   6.417  1.00  0.87           H  
ATOM   1371  HA  ARG A  95      43.472  -8.529   6.312  1.00  0.87           H  
ATOM   1372 1HB  ARG A  95      41.980  -7.880   4.469  1.00  0.87           H  
ATOM   1373 2HB  ARG A  95      42.861  -6.384   4.273  1.00  0.87           H  
ATOM   1374 1HG  ARG A  95      44.536  -8.770   4.090  1.00  0.87           H  
ATOM   1375 2HG  ARG A  95      43.312  -8.623   2.844  1.00  0.87           H  
ATOM   1376 1HD  ARG A  95      44.131  -6.238   2.535  1.00  0.87           H  
ATOM   1377 2HD  ARG A  95      45.481  -6.695   3.589  1.00  0.87           H  
ATOM   1378  HE  ARG A  95      45.215  -8.620   1.453  1.00  0.87           H  
ATOM   1379 1HH1 ARG A  95      46.305  -5.278   1.978  1.00  0.87           H  
ATOM   1380 2HH1 ARG A  95      47.377  -5.339   0.594  1.00  0.87           H  
ATOM   1381 1HH2 ARG A  95      46.471  -8.671  -0.164  1.00  0.87           H  
ATOM   1382 2HH2 ARG A  95      47.496  -7.297  -0.660  1.00  0.87           H  
ATOM   1383  N   LEU A  96      44.763  -5.506   6.249  1.00  0.86           N  
ATOM   1384  CA  LEU A  96      46.016  -4.807   6.423  1.00  0.86           C  
ATOM   1385  C   LEU A  96      46.630  -5.064   7.794  1.00  0.86           C  
ATOM   1386  O   LEU A  96      47.837  -5.292   7.895  1.00  0.86           O  
ATOM   1387  CB  LEU A  96      45.792  -3.325   6.181  1.00  0.86           C  
ATOM   1388  CG  LEU A  96      45.483  -2.974   4.725  1.00  0.86           C  
ATOM   1389  CD1 LEU A  96      45.092  -1.525   4.622  1.00  0.86           C  
ATOM   1390  CD2 LEU A  96      46.694  -3.278   3.879  1.00  0.86           C  
ATOM   1391  H   LEU A  96      43.898  -4.980   6.112  1.00  0.86           H  
ATOM   1392  HA  LEU A  96      46.712  -5.171   5.670  1.00  0.86           H  
ATOM   1393 1HB  LEU A  96      44.936  -3.021   6.777  1.00  0.86           H  
ATOM   1394 2HB  LEU A  96      46.670  -2.769   6.501  1.00  0.86           H  
ATOM   1395  HG  LEU A  96      44.646  -3.574   4.377  1.00  0.86           H  
ATOM   1396 1HD1 LEU A  96      44.861  -1.283   3.588  1.00  0.86           H  
ATOM   1397 2HD1 LEU A  96      44.215  -1.350   5.241  1.00  0.86           H  
ATOM   1398 3HD1 LEU A  96      45.911  -0.902   4.962  1.00  0.86           H  
ATOM   1399 1HD2 LEU A  96      46.475  -3.038   2.839  1.00  0.86           H  
ATOM   1400 2HD2 LEU A  96      47.538  -2.676   4.222  1.00  0.86           H  
ATOM   1401 3HD2 LEU A  96      46.943  -4.334   3.968  1.00  0.86           H  
ATOM   1402  N   LEU A  97      45.820  -5.127   8.855  1.00  0.85           N  
ATOM   1403  CA  LEU A  97      46.419  -5.383  10.160  1.00  0.85           C  
ATOM   1404  C   LEU A  97      46.881  -6.844  10.258  1.00  0.85           C  
ATOM   1405  O   LEU A  97      47.838  -7.164  10.982  1.00  0.85           O  
ATOM   1406  CB  LEU A  97      45.465  -5.036  11.307  1.00  0.85           C  
ATOM   1407  CG  LEU A  97      45.503  -3.575  11.803  1.00  0.85           C  
ATOM   1408  CD1 LEU A  97      44.916  -2.673  10.782  1.00  0.85           C  
ATOM   1409  CD2 LEU A  97      44.809  -3.481  13.152  1.00  0.85           C  
ATOM   1410  H   LEU A  97      44.818  -4.950   8.763  1.00  0.85           H  
ATOM   1411  HA  LEU A  97      47.293  -4.744  10.257  1.00  0.85           H  
ATOM   1412 1HB  LEU A  97      44.450  -5.232  10.965  1.00  0.85           H  
ATOM   1413 2HB  LEU A  97      45.685  -5.678  12.153  1.00  0.85           H  
ATOM   1414  HG  LEU A  97      46.517  -3.264  11.899  1.00  0.85           H  
ATOM   1415 1HD1 LEU A  97      44.985  -1.654  11.143  1.00  0.85           H  
ATOM   1416 2HD1 LEU A  97      45.463  -2.776   9.850  1.00  0.85           H  
ATOM   1417 3HD1 LEU A  97      43.884  -2.927  10.621  1.00  0.85           H  
ATOM   1418 1HD2 LEU A  97      44.851  -2.451  13.510  1.00  0.85           H  
ATOM   1419 2HD2 LEU A  97      43.796  -3.785  13.049  1.00  0.85           H  
ATOM   1420 3HD2 LEU A  97      45.292  -4.135  13.869  1.00  0.85           H  
ATOM   1421  N   ILE A  98      46.252  -7.739   9.484  1.00  0.84           N  
ATOM   1422  CA  ILE A  98      46.725  -9.118   9.421  1.00  0.84           C  
ATOM   1423  C   ILE A  98      48.069  -9.172   8.684  1.00  0.84           C  
ATOM   1424  O   ILE A  98      49.043  -9.728   9.194  1.00  0.84           O  
ATOM   1425  CB  ILE A  98      45.725 -10.053   8.696  1.00  0.84           C  
ATOM   1426  CG1 ILE A  98      44.428 -10.224   9.493  1.00  0.84           C  
ATOM   1427  CG2 ILE A  98      46.356 -11.390   8.453  1.00  0.84           C  
ATOM   1428  CD1 ILE A  98      43.295 -10.893   8.690  1.00  0.84           C  
ATOM   1429  H   ILE A  98      45.433  -7.462   8.941  1.00  0.84           H  
ATOM   1430  HA  ILE A  98      46.867  -9.486  10.436  1.00  0.84           H  
ATOM   1431  HB  ILE A  98      45.457  -9.614   7.739  1.00  0.84           H  
ATOM   1432 1HG1 ILE A  98      44.641 -10.836  10.369  1.00  0.84           H  
ATOM   1433 2HG1 ILE A  98      44.098  -9.267   9.833  1.00  0.84           H  
ATOM   1434 1HG2 ILE A  98      45.643 -12.008   7.934  1.00  0.84           H  
ATOM   1435 2HG2 ILE A  98      47.252 -11.272   7.848  1.00  0.84           H  
ATOM   1436 3HG2 ILE A  98      46.615 -11.853   9.407  1.00  0.84           H  
ATOM   1437 1HD1 ILE A  98      42.412 -10.985   9.303  1.00  0.84           H  
ATOM   1438 2HD1 ILE A  98      43.059 -10.289   7.822  1.00  0.84           H  
ATOM   1439 3HD1 ILE A  98      43.613 -11.884   8.367  1.00  0.84           H  
ATOM   1440  N   LYS A  99      48.152  -8.515   7.522  1.00  0.83           N  
ATOM   1441  CA  LYS A  99      49.355  -8.544   6.686  1.00  0.83           C  
ATOM   1442  C   LYS A  99      50.558  -7.897   7.347  1.00  0.83           C  
ATOM   1443  O   LYS A  99      51.687  -8.367   7.190  1.00  0.83           O  
ATOM   1444  CB  LYS A  99      49.100  -7.821   5.366  1.00  0.83           C  
ATOM   1445  CG  LYS A  99      48.138  -8.507   4.417  1.00  0.83           C  
ATOM   1446  CD  LYS A  99      48.698  -9.792   3.863  1.00  0.83           C  
ATOM   1447  CE  LYS A  99      47.761 -10.349   2.819  1.00  0.83           C  
ATOM   1448  NZ  LYS A  99      48.250 -11.588   2.223  1.00  0.83           N  
ATOM   1449  H   LYS A  99      47.325  -8.032   7.177  1.00  0.83           H  
ATOM   1450  HA  LYS A  99      49.601  -9.585   6.482  1.00  0.83           H  
ATOM   1451 1HB  LYS A  99      48.695  -6.830   5.583  1.00  0.83           H  
ATOM   1452 2HB  LYS A  99      50.045  -7.677   4.845  1.00  0.83           H  
ATOM   1453 1HG  LYS A  99      47.222  -8.746   4.942  1.00  0.83           H  
ATOM   1454 2HG  LYS A  99      47.898  -7.832   3.600  1.00  0.83           H  
ATOM   1455 1HD  LYS A  99      49.674  -9.609   3.412  1.00  0.83           H  
ATOM   1456 2HD  LYS A  99      48.810 -10.517   4.666  1.00  0.83           H  
ATOM   1457 1HE  LYS A  99      46.785 -10.536   3.269  1.00  0.83           H  
ATOM   1458 2HE  LYS A  99      47.644  -9.616   2.027  1.00  0.83           H  
ATOM   1459 1HZ  LYS A  99      47.549 -11.854   1.528  1.00  0.83           H  
ATOM   1460 2HZ  LYS A  99      49.131 -11.433   1.771  1.00  0.83           H  
ATOM   1461 3HZ  LYS A  99      48.345 -12.304   2.918  1.00  0.83           H  
ATOM   1462  N   TRP A 100      50.327  -6.828   8.097  1.00  0.81           N  
ATOM   1463  CA  TRP A 100      51.403  -6.171   8.821  1.00  0.81           C  
ATOM   1464  C   TRP A 100      51.726  -6.837  10.155  1.00  0.81           C  
ATOM   1465  O   TRP A 100      52.633  -6.398  10.838  1.00  0.81           O  
ATOM   1466  CB  TRP A 100      51.071  -4.701   9.112  1.00  0.81           C  
ATOM   1467  CG  TRP A 100      51.089  -3.760   7.944  1.00  0.81           C  
ATOM   1468  CD1 TRP A 100      50.021  -3.135   7.357  1.00  0.81           C  
ATOM   1469  CD2 TRP A 100      52.253  -3.322   7.221  1.00  0.81           C  
ATOM   1470  NE1 TRP A 100      50.447  -2.338   6.329  1.00  0.81           N  
ATOM   1471  CE2 TRP A 100      51.809  -2.435   6.231  1.00  0.81           C  
ATOM   1472  CE3 TRP A 100      53.627  -3.594   7.340  1.00  0.81           C  
ATOM   1473  CZ2 TRP A 100      52.685  -1.815   5.360  1.00  0.81           C  
ATOM   1474  CZ3 TRP A 100      54.505  -2.966   6.468  1.00  0.81           C  
ATOM   1475  CH2 TRP A 100      54.045  -2.100   5.502  1.00  0.81           C  
ATOM   1476  H   TRP A 100      49.383  -6.447   8.160  1.00  0.81           H  
ATOM   1477  HA  TRP A 100      52.296  -6.207   8.201  1.00  0.81           H  
ATOM   1478 1HB  TRP A 100      50.062  -4.666   9.510  1.00  0.81           H  
ATOM   1479 2HB  TRP A 100      51.745  -4.319   9.875  1.00  0.81           H  
ATOM   1480  HD1 TRP A 100      48.990  -3.239   7.665  1.00  0.81           H  
ATOM   1481  HE1 TRP A 100      49.857  -1.768   5.743  1.00  0.81           H  
ATOM   1482  HE3 TRP A 100      53.998  -4.274   8.110  1.00  0.81           H  
ATOM   1483  HZ2 TRP A 100      52.343  -1.121   4.591  1.00  0.81           H  
ATOM   1484  HZ3 TRP A 100      55.571  -3.174   6.571  1.00  0.81           H  
ATOM   1485  HH2 TRP A 100      54.764  -1.623   4.837  1.00  0.81           H  
ATOM   1486  N   LYS A 101      50.980  -7.873  10.545  1.00  0.79           N  
ATOM   1487  CA  LYS A 101      51.120  -8.525  11.847  1.00  0.79           C  
ATOM   1488  C   LYS A 101      50.817  -7.565  13.004  1.00  0.79           C  
ATOM   1489  O   LYS A 101      51.342  -7.712  14.112  1.00  0.79           O  
ATOM   1490  CB  LYS A 101      52.524  -9.116  12.029  1.00  0.79           C  
ATOM   1491  CG  LYS A 101      52.933 -10.135  10.974  1.00  0.79           C  
ATOM   1492  CD  LYS A 101      54.299 -10.723  11.301  1.00  0.79           C  
ATOM   1493  CE  LYS A 101      54.754 -11.719  10.249  1.00  0.79           C  
ATOM   1494  NZ  LYS A 101      56.110 -12.257  10.551  1.00  0.79           N  
ATOM   1495  H   LYS A 101      50.275  -8.258   9.919  1.00  0.79           H  
ATOM   1496  HA  LYS A 101      50.396  -9.342  11.891  1.00  0.79           H  
ATOM   1497 1HB  LYS A 101      53.278  -8.336  12.070  1.00  0.79           H  
ATOM   1498 2HB  LYS A 101      52.558  -9.635  12.988  1.00  0.79           H  
ATOM   1499 1HG  LYS A 101      52.196 -10.939  10.951  1.00  0.79           H  
ATOM   1500 2HG  LYS A 101      52.965  -9.662   9.992  1.00  0.79           H  
ATOM   1501 1HD  LYS A 101      55.035  -9.922  11.377  1.00  0.79           H  
ATOM   1502 2HD  LYS A 101      54.242 -11.233  12.266  1.00  0.79           H  
ATOM   1503 1HE  LYS A 101      54.045 -12.546  10.212  1.00  0.79           H  
ATOM   1504 2HE  LYS A 101      54.775 -11.228   9.276  1.00  0.79           H  
ATOM   1505 1HZ  LYS A 101      56.380 -12.916   9.835  1.00  0.79           H  
ATOM   1506 2HZ  LYS A 101      56.776 -11.498  10.579  1.00  0.79           H  
ATOM   1507 3HZ  LYS A 101      56.090 -12.723  11.449  1.00  0.79           H  
ATOM   1508  N   VAL A 102      49.928  -6.606  12.761  1.00  0.77           N  
ATOM   1509  CA  VAL A 102      49.501  -5.669  13.783  1.00  0.77           C  
ATOM   1510  C   VAL A 102      48.710  -6.369  14.822  1.00  0.77           C  
ATOM   1511  O   VAL A 102      48.893  -6.155  16.015  1.00  0.77           O  
ATOM   1512  CB  VAL A 102      48.692  -4.533  13.211  1.00  0.77           C  
ATOM   1513  CG1 VAL A 102      48.103  -3.804  14.302  1.00  0.77           C  
ATOM   1514  CG2 VAL A 102      49.582  -3.603  12.450  1.00  0.77           C  
ATOM   1515  H   VAL A 102      49.491  -6.561  11.844  1.00  0.77           H  
ATOM   1516  HA  VAL A 102      50.374  -5.247  14.268  1.00  0.77           H  
ATOM   1517  HB  VAL A 102      47.938  -4.923  12.586  1.00  0.77           H  
ATOM   1518 1HG1 VAL A 102      47.526  -2.970  13.942  1.00  0.77           H  
ATOM   1519 2HG1 VAL A 102      47.469  -4.471  14.856  1.00  0.77           H  
ATOM   1520 3HG1 VAL A 102      48.871  -3.471  14.905  1.00  0.77           H  
ATOM   1521 1HG2 VAL A 102      49.000  -2.777  12.044  1.00  0.77           H  
ATOM   1522 2HG2 VAL A 102      50.341  -3.215  13.122  1.00  0.77           H  
ATOM   1523 3HG2 VAL A 102      50.048  -4.146  11.657  1.00  0.77           H  
ATOM   1524  N   PHE A 103      47.843  -7.250  14.385  1.00  0.76           N  
ATOM   1525  CA  PHE A 103      47.041  -7.929  15.365  1.00  0.76           C  
ATOM   1526  C   PHE A 103      47.931  -8.834  16.259  1.00  0.76           C  
ATOM   1527  O   PHE A 103      47.578  -9.137  17.399  1.00  0.76           O  
ATOM   1528  CB  PHE A 103      45.917  -8.697  14.704  1.00  0.76           C  
ATOM   1529  CG  PHE A 103      44.772  -7.898  14.132  1.00  0.76           C  
ATOM   1530  CD1 PHE A 103      44.359  -8.134  12.838  1.00  0.76           C  
ATOM   1531  CD2 PHE A 103      44.089  -6.938  14.874  1.00  0.76           C  
ATOM   1532  CE1 PHE A 103      43.295  -7.465  12.304  1.00  0.76           C  
ATOM   1533  CE2 PHE A 103      43.024  -6.267  14.322  1.00  0.76           C  
ATOM   1534  CZ  PHE A 103      42.637  -6.540  13.049  1.00  0.76           C  
ATOM   1535  H   PHE A 103      47.738  -7.404  13.379  1.00  0.76           H  
ATOM   1536  HA  PHE A 103      46.583  -7.182  16.008  1.00  0.76           H  
ATOM   1537 1HB  PHE A 103      46.328  -9.302  13.895  1.00  0.76           H  
ATOM   1538 2HB  PHE A 103      45.494  -9.351  15.417  1.00  0.76           H  
ATOM   1539  HD1 PHE A 103      44.884  -8.880  12.243  1.00  0.76           H  
ATOM   1540  HD2 PHE A 103      44.394  -6.722  15.893  1.00  0.76           H  
ATOM   1541  HE1 PHE A 103      42.980  -7.673  11.283  1.00  0.76           H  
ATOM   1542  HE2 PHE A 103      42.482  -5.522  14.890  1.00  0.76           H  
ATOM   1543  HZ  PHE A 103      41.814  -6.021  12.635  1.00  0.76           H  
ATOM   1544  N   GLU A 104      49.094  -9.283  15.761  1.00  0.76           N  
ATOM   1545  CA  GLU A 104      49.988 -10.039  16.646  1.00  0.76           C  
ATOM   1546  C   GLU A 104      50.676  -9.087  17.636  1.00  0.76           C  
ATOM   1547  O   GLU A 104      50.867  -9.418  18.806  1.00  0.76           O  
ATOM   1548  CB  GLU A 104      51.077 -10.818  15.897  1.00  0.76           C  
ATOM   1549  CG  GLU A 104      50.621 -12.004  15.087  1.00  0.76           C  
ATOM   1550  CD  GLU A 104      51.810 -12.789  14.510  1.00  0.76           C  
ATOM   1551  OE1 GLU A 104      52.797 -12.184  14.166  1.00  0.76           O  
ATOM   1552  OE2 GLU A 104      51.738 -14.005  14.467  1.00  0.76           O  
ATOM   1553  H   GLU A 104      49.374  -9.054  14.818  1.00  0.76           H  
ATOM   1554  HA  GLU A 104      49.390 -10.747  17.220  1.00  0.76           H  
ATOM   1555 1HB  GLU A 104      51.591 -10.142  15.217  1.00  0.76           H  
ATOM   1556 2HB  GLU A 104      51.816 -11.178  16.611  1.00  0.76           H  
ATOM   1557 1HG  GLU A 104      50.022 -12.663  15.717  1.00  0.76           H  
ATOM   1558 2HG  GLU A 104      49.987 -11.648  14.273  1.00  0.76           H  
ATOM   1559  N   ALA A 105      51.060  -7.897  17.147  1.00  0.78           N  
ATOM   1560  CA  ALA A 105      51.726  -6.869  17.953  1.00  0.78           C  
ATOM   1561  C   ALA A 105      50.855  -6.389  19.123  1.00  0.78           C  
ATOM   1562  O   ALA A 105      51.364  -6.110  20.215  1.00  0.78           O  
ATOM   1563  CB  ALA A 105      52.092  -5.695  17.063  1.00  0.78           C  
ATOM   1564  H   ALA A 105      50.905  -7.709  16.158  1.00  0.78           H  
ATOM   1565  HA  ALA A 105      52.633  -7.303  18.368  1.00  0.78           H  
ATOM   1566 1HB  ALA A 105      52.605  -4.934  17.634  1.00  0.78           H  
ATOM   1567 2HB  ALA A 105      52.733  -6.045  16.255  1.00  0.78           H  
ATOM   1568 3HB  ALA A 105      51.186  -5.291  16.650  1.00  0.78           H  
ATOM   1569  N   ILE A 106      49.543  -6.306  18.897  1.00  0.82           N  
ATOM   1570  CA  ILE A 106      48.592  -5.829  19.905  1.00  0.82           C  
ATOM   1571  C   ILE A 106      48.315  -6.897  20.992  1.00  0.82           C  
ATOM   1572  O   ILE A 106      48.035  -8.042  20.654  1.00  0.82           O  
ATOM   1573  CB  ILE A 106      47.255  -5.462  19.233  1.00  0.82           C  
ATOM   1574  CG1 ILE A 106      47.437  -4.326  18.255  1.00  0.82           C  
ATOM   1575  CG2 ILE A 106      46.224  -5.037  20.290  1.00  0.82           C  
ATOM   1576  CD1 ILE A 106      46.238  -4.169  17.360  1.00  0.82           C  
ATOM   1577  H   ILE A 106      49.207  -6.536  17.960  1.00  0.82           H  
ATOM   1578  HA  ILE A 106      49.000  -4.931  20.322  1.00  0.82           H  
ATOM   1579  HB  ILE A 106      46.885  -6.326  18.676  1.00  0.82           H  
ATOM   1580 1HG1 ILE A 106      47.579  -3.406  18.813  1.00  0.82           H  
ATOM   1581 2HG1 ILE A 106      48.320  -4.496  17.651  1.00  0.82           H  
ATOM   1582 1HG2 ILE A 106      45.282  -4.788  19.802  1.00  0.82           H  
ATOM   1583 2HG2 ILE A 106      46.058  -5.850  20.989  1.00  0.82           H  
ATOM   1584 3HG2 ILE A 106      46.592  -4.167  20.831  1.00  0.82           H  
ATOM   1585 1HD1 ILE A 106      46.390  -3.340  16.678  1.00  0.82           H  
ATOM   1586 2HD1 ILE A 106      46.094  -5.078  16.790  1.00  0.82           H  
ATOM   1587 3HD1 ILE A 106      45.363  -3.986  17.968  1.00  0.82           H  
ATOM   1588  N   PRO A 107      48.418  -6.585  22.302  1.00  0.86           N  
ATOM   1589  CA  PRO A 107      48.123  -7.486  23.404  1.00  0.86           C  
ATOM   1590  C   PRO A 107      46.681  -7.979  23.402  1.00  0.86           C  
ATOM   1591  O   PRO A 107      45.734  -7.214  23.181  1.00  0.86           O  
ATOM   1592  CB  PRO A 107      48.359  -6.594  24.623  1.00  0.86           C  
ATOM   1593  CG  PRO A 107      49.348  -5.583  24.158  1.00  0.86           C  
ATOM   1594  CD  PRO A 107      48.970  -5.318  22.726  1.00  0.86           C  
ATOM   1595  HA  PRO A 107      48.824  -8.326  23.374  1.00  0.86           H  
ATOM   1596 1HB  PRO A 107      47.415  -6.139  24.913  1.00  0.86           H  
ATOM   1597 2HB  PRO A 107      48.712  -7.195  25.475  1.00  0.86           H  
ATOM   1598 1HG  PRO A 107      49.278  -4.679  24.788  1.00  0.86           H  
ATOM   1599 2HG  PRO A 107      50.372  -5.965  24.265  1.00  0.86           H  
ATOM   1600 1HD  PRO A 107      48.204  -4.536  22.674  1.00  0.86           H  
ATOM   1601 2HD  PRO A 107      49.893  -5.080  22.186  1.00  0.86           H  
ATOM   1602  N   LEU A 108      46.521  -9.265  23.723  1.00  0.88           N  
ATOM   1603  CA  LEU A 108      45.205  -9.895  23.794  1.00  0.88           C  
ATOM   1604  C   LEU A 108      44.325  -9.271  24.879  1.00  0.88           C  
ATOM   1605  O   LEU A 108      43.107  -9.158  24.713  1.00  0.88           O  
ATOM   1606  CB  LEU A 108      45.363 -11.393  24.081  1.00  0.88           C  
ATOM   1607  CG  LEU A 108      45.998 -12.221  22.943  1.00  0.88           C  
ATOM   1608  CD1 LEU A 108      46.231 -13.644  23.424  1.00  0.88           C  
ATOM   1609  CD2 LEU A 108      45.092 -12.200  21.736  1.00  0.88           C  
ATOM   1610  H   LEU A 108      47.340  -9.832  23.886  1.00  0.88           H  
ATOM   1611  HA  LEU A 108      44.707  -9.779  22.837  1.00  0.88           H  
ATOM   1612 1HB  LEU A 108      45.984 -11.514  24.968  1.00  0.88           H  
ATOM   1613 2HB  LEU A 108      44.381 -11.811  24.299  1.00  0.88           H  
ATOM   1614  HG  LEU A 108      46.964 -11.791  22.676  1.00  0.88           H  
ATOM   1615 1HD1 LEU A 108      46.691 -14.226  22.624  1.00  0.88           H  
ATOM   1616 2HD1 LEU A 108      46.892 -13.631  24.288  1.00  0.88           H  
ATOM   1617 3HD1 LEU A 108      45.278 -14.098  23.700  1.00  0.88           H  
ATOM   1618 1HD2 LEU A 108      45.542 -12.781  20.929  1.00  0.88           H  
ATOM   1619 2HD2 LEU A 108      44.138 -12.635  22.008  1.00  0.88           H  
ATOM   1620 3HD2 LEU A 108      44.950 -11.175  21.409  1.00  0.88           H  
ATOM   1621  N   GLU A 109      44.963  -8.936  26.012  1.00  0.88           N  
ATOM   1622  CA  GLU A 109      44.298  -8.386  27.197  1.00  0.88           C  
ATOM   1623  C   GLU A 109      44.804  -7.001  27.638  1.00  0.88           C  
ATOM   1624  O   GLU A 109      44.070  -6.247  28.276  1.00  0.88           O  
ATOM   1625  CB  GLU A 109      44.455  -9.359  28.375  1.00  0.88           C  
ATOM   1626  CG  GLU A 109      43.797 -10.726  28.181  1.00  0.88           C  
ATOM   1627  CD  GLU A 109      43.999 -11.663  29.357  1.00  0.88           C  
ATOM   1628  OE1 GLU A 109      44.681 -11.290  30.281  1.00  0.88           O  
ATOM   1629  OE2 GLU A 109      43.471 -12.751  29.324  1.00  0.88           O  
ATOM   1630  H   GLU A 109      45.959  -9.075  26.040  1.00  0.88           H  
ATOM   1631  HA  GLU A 109      43.237  -8.284  26.968  1.00  0.88           H  
ATOM   1632 1HB  GLU A 109      45.515  -9.528  28.562  1.00  0.88           H  
ATOM   1633 2HB  GLU A 109      44.033  -8.910  29.275  1.00  0.88           H  
ATOM   1634 1HG  GLU A 109      42.733 -10.574  28.047  1.00  0.88           H  
ATOM   1635 2HG  GLU A 109      44.190 -11.190  27.276  1.00  0.88           H  
ATOM   1636  N   GLY A 110      46.080  -6.705  27.376  1.00  0.85           N  
ATOM   1637  CA  GLY A 110      46.701  -5.470  27.861  1.00  0.85           C  
ATOM   1638  C   GLY A 110      46.561  -4.324  26.864  1.00  0.85           C  
ATOM   1639  O   GLY A 110      45.806  -4.436  25.905  1.00  0.85           O  
ATOM   1640  H   GLY A 110      46.629  -7.351  26.838  1.00  0.85           H  
ATOM   1641 1HA  GLY A 110      46.246  -5.184  28.809  1.00  0.85           H  
ATOM   1642 2HA  GLY A 110      47.757  -5.653  28.058  1.00  0.85           H  
ATOM   1643  N   THR A 111      47.317  -3.248  27.084  1.00  0.80           N  
ATOM   1644  CA  THR A 111      47.255  -2.051  26.234  1.00  0.80           C  
ATOM   1645  C   THR A 111      48.635  -1.669  25.686  1.00  0.80           C  
ATOM   1646  O   THR A 111      49.637  -1.722  26.402  1.00  0.80           O  
ATOM   1647  CB  THR A 111      46.647  -0.855  26.994  1.00  0.80           C  
ATOM   1648  OG1 THR A 111      45.312  -1.174  27.441  1.00  0.80           O  
ATOM   1649  CG2 THR A 111      46.586   0.364  26.097  1.00  0.80           C  
ATOM   1650  H   THR A 111      47.935  -3.245  27.881  1.00  0.80           H  
ATOM   1651  HA  THR A 111      46.612  -2.266  25.380  1.00  0.80           H  
ATOM   1652  HB  THR A 111      47.262  -0.625  27.864  1.00  0.80           H  
ATOM   1653  HG1 THR A 111      44.866  -0.343  27.752  1.00  0.80           H  
ATOM   1654 1HG2 THR A 111      46.155   1.194  26.657  1.00  0.80           H  
ATOM   1655 2HG2 THR A 111      47.584   0.638  25.772  1.00  0.80           H  
ATOM   1656 3HG2 THR A 111      45.966   0.151  25.230  1.00  0.80           H  
ATOM   1657  N   ILE A 112      48.668  -1.298  24.408  1.00  0.75           N  
ATOM   1658  CA  ILE A 112      49.885  -0.912  23.695  1.00  0.75           C  
ATOM   1659  C   ILE A 112      49.655   0.387  22.910  1.00  0.75           C  
ATOM   1660  O   ILE A 112      48.551   0.590  22.395  1.00  0.75           O  
ATOM   1661  CB  ILE A 112      50.232  -2.041  22.738  1.00  0.75           C  
ATOM   1662  CG1 ILE A 112      51.520  -1.817  22.080  1.00  0.75           C  
ATOM   1663  CG2 ILE A 112      49.116  -2.108  21.725  1.00  0.75           C  
ATOM   1664  CD1 ILE A 112      52.088  -3.034  21.389  1.00  0.75           C  
ATOM   1665  H   ILE A 112      47.782  -1.294  23.898  1.00  0.75           H  
ATOM   1666  HA  ILE A 112      50.690  -0.759  24.411  1.00  0.75           H  
ATOM   1667  HB  ILE A 112      50.320  -2.961  23.284  1.00  0.75           H  
ATOM   1668 1HG1 ILE A 112      51.384  -1.043  21.350  1.00  0.75           H  
ATOM   1669 2HG1 ILE A 112      52.239  -1.478  22.826  1.00  0.75           H  
ATOM   1670 1HG2 ILE A 112      49.311  -2.888  21.028  1.00  0.75           H  
ATOM   1671 2HG2 ILE A 112      48.180  -2.295  22.236  1.00  0.75           H  
ATOM   1672 3HG2 ILE A 112      49.047  -1.162  21.204  1.00  0.75           H  
ATOM   1673 1HD1 ILE A 112      53.032  -2.772  20.929  1.00  0.75           H  
ATOM   1674 2HD1 ILE A 112      52.243  -3.810  22.122  1.00  0.75           H  
ATOM   1675 3HD1 ILE A 112      51.409  -3.397  20.638  1.00  0.75           H  
ATOM   1676  N   SER A 113      50.638   1.303  22.838  1.00  0.71           N  
ATOM   1677  CA  SER A 113      50.347   2.526  22.085  1.00  0.71           C  
ATOM   1678  C   SER A 113      50.420   2.310  20.595  1.00  0.71           C  
ATOM   1679  O   SER A 113      51.040   1.352  20.139  1.00  0.71           O  
ATOM   1680  CB  SER A 113      51.293   3.650  22.454  1.00  0.71           C  
ATOM   1681  OG  SER A 113      52.596   3.377  22.033  1.00  0.71           O  
ATOM   1682  H   SER A 113      51.582   1.166  23.241  1.00  0.71           H  
ATOM   1683  HA  SER A 113      49.349   2.837  22.323  1.00  0.71           H  
ATOM   1684 1HB  SER A 113      50.945   4.577  21.997  1.00  0.71           H  
ATOM   1685 2HB  SER A 113      51.287   3.794  23.529  1.00  0.71           H  
ATOM   1686  HG  SER A 113      52.937   2.704  22.664  1.00  0.71           H  
ATOM   1687  N   TYR A 114      49.885   3.244  19.811  1.00  0.68           N  
ATOM   1688  CA  TYR A 114      50.062   3.131  18.366  1.00  0.68           C  
ATOM   1689  C   TYR A 114      51.540   3.141  18.009  1.00  0.68           C  
ATOM   1690  O   TYR A 114      51.979   2.420  17.117  1.00  0.68           O  
ATOM   1691  CB  TYR A 114      49.370   4.259  17.616  1.00  0.68           C  
ATOM   1692  CG  TYR A 114      47.890   4.154  17.575  1.00  0.68           C  
ATOM   1693  CD1 TYR A 114      47.102   5.217  17.962  1.00  0.68           C  
ATOM   1694  CD2 TYR A 114      47.317   2.993  17.156  1.00  0.68           C  
ATOM   1695  CE1 TYR A 114      45.729   5.105  17.918  1.00  0.68           C  
ATOM   1696  CE2 TYR A 114      45.976   2.883  17.110  1.00  0.68           C  
ATOM   1697  CZ  TYR A 114      45.166   3.928  17.487  1.00  0.68           C  
ATOM   1698  OH  TYR A 114      43.793   3.800  17.436  1.00  0.68           O  
ATOM   1699  H   TYR A 114      49.341   4.007  20.220  1.00  0.68           H  
ATOM   1700  HA  TYR A 114      49.643   2.180  18.037  1.00  0.68           H  
ATOM   1701 1HB  TYR A 114      49.633   5.218  18.062  1.00  0.68           H  
ATOM   1702 2HB  TYR A 114      49.723   4.261  16.597  1.00  0.68           H  
ATOM   1703  HD1 TYR A 114      47.567   6.145  18.298  1.00  0.68           H  
ATOM   1704  HD2 TYR A 114      47.940   2.156  16.856  1.00  0.68           H  
ATOM   1705  HE1 TYR A 114      45.098   5.941  18.218  1.00  0.68           H  
ATOM   1706  HE2 TYR A 114      45.548   1.966  16.776  1.00  0.68           H  
ATOM   1707  HH  TYR A 114      43.559   2.925  17.068  1.00  0.68           H  
ATOM   1708  N   ALA A 115      52.317   3.969  18.710  1.00  0.67           N  
ATOM   1709  CA  ALA A 115      53.754   4.057  18.482  1.00  0.67           C  
ATOM   1710  C   ALA A 115      54.440   2.722  18.749  1.00  0.67           C  
ATOM   1711  O   ALA A 115      55.346   2.326  18.010  1.00  0.67           O  
ATOM   1712  CB  ALA A 115      54.353   5.134  19.359  1.00  0.67           C  
ATOM   1713  H   ALA A 115      51.894   4.536  19.429  1.00  0.67           H  
ATOM   1714  HA  ALA A 115      53.923   4.307  17.448  1.00  0.67           H  
ATOM   1715 1HB  ALA A 115      55.422   5.207  19.165  1.00  0.67           H  
ATOM   1716 2HB  ALA A 115      53.876   6.088  19.137  1.00  0.67           H  
ATOM   1717 3HB  ALA A 115      54.191   4.877  20.406  1.00  0.67           H  
ATOM   1718  N   ASP A 116      53.966   1.981  19.751  1.00  0.66           N  
ATOM   1719  CA  ASP A 116      54.602   0.709  20.076  1.00  0.66           C  
ATOM   1720  C   ASP A 116      54.177  -0.357  19.075  1.00  0.66           C  
ATOM   1721  O   ASP A 116      54.996  -1.169  18.632  1.00  0.66           O  
ATOM   1722  CB  ASP A 116      54.153   0.222  21.449  1.00  0.66           C  
ATOM   1723  CG  ASP A 116      54.562   1.026  22.644  1.00  0.66           C  
ATOM   1724  OD1 ASP A 116      55.719   1.326  22.809  1.00  0.66           O  
ATOM   1725  OD2 ASP A 116      53.650   1.343  23.428  1.00  0.66           O  
ATOM   1726  H   ASP A 116      53.220   2.349  20.340  1.00  0.66           H  
ATOM   1727  HA  ASP A 116      55.684   0.826  20.039  1.00  0.66           H  
ATOM   1728 1HB  ASP A 116      53.095   0.262  21.436  1.00  0.66           H  
ATOM   1729 2HB  ASP A 116      54.454  -0.814  21.592  1.00  0.66           H  
ATOM   1730  N   VAL A 117      52.912  -0.332  18.666  1.00  0.66           N  
ATOM   1731  CA  VAL A 117      52.464  -1.333  17.721  1.00  0.66           C  
ATOM   1732  C   VAL A 117      53.179  -1.126  16.413  1.00  0.66           C  
ATOM   1733  O   VAL A 117      53.678  -2.077  15.806  1.00  0.66           O  
ATOM   1734  CB  VAL A 117      50.974  -1.232  17.421  1.00  0.66           C  
ATOM   1735  CG1 VAL A 117      50.661  -2.143  16.364  1.00  0.66           C  
ATOM   1736  CG2 VAL A 117      50.167  -1.581  18.569  1.00  0.66           C  
ATOM   1737  H   VAL A 117      52.261   0.357  19.046  1.00  0.66           H  
ATOM   1738  HA  VAL A 117      52.694  -2.322  18.114  1.00  0.66           H  
ATOM   1739  HB  VAL A 117      50.738  -0.214  17.103  1.00  0.66           H  
ATOM   1740 1HG1 VAL A 117      49.631  -2.050  16.202  1.00  0.66           H  
ATOM   1741 2HG1 VAL A 117      51.221  -1.903  15.460  1.00  0.66           H  
ATOM   1742 3HG1 VAL A 117      50.885  -3.136  16.680  1.00  0.66           H  
ATOM   1743 1HG2 VAL A 117      49.121  -1.501  18.312  1.00  0.66           H  
ATOM   1744 2HG2 VAL A 117      50.387  -2.594  18.862  1.00  0.66           H  
ATOM   1745 3HG2 VAL A 117      50.399  -0.899  19.361  1.00  0.66           H  
ATOM   1746  N   ALA A 118      53.221   0.134  15.983  1.00  0.66           N  
ATOM   1747  CA  ALA A 118      53.838   0.502  14.738  1.00  0.66           C  
ATOM   1748  C   ALA A 118      55.310   0.115  14.736  1.00  0.66           C  
ATOM   1749  O   ALA A 118      55.829  -0.385  13.725  1.00  0.66           O  
ATOM   1750  CB  ALA A 118      53.659   1.995  14.521  1.00  0.66           C  
ATOM   1751  H   ALA A 118      52.796   0.872  16.541  1.00  0.66           H  
ATOM   1752  HA  ALA A 118      53.343  -0.043  13.952  1.00  0.66           H  
ATOM   1753 1HB  ALA A 118      54.094   2.290  13.588  1.00  0.66           H  
ATOM   1754 2HB  ALA A 118      52.597   2.235  14.516  1.00  0.66           H  
ATOM   1755 3HB  ALA A 118      54.144   2.536  15.329  1.00  0.66           H  
ATOM   1756  N   ALA A 119      55.989   0.312  15.879  1.00  0.66           N  
ATOM   1757  CA  ALA A 119      57.389  -0.062  16.003  1.00  0.66           C  
ATOM   1758  C   ALA A 119      57.572  -1.565  15.838  1.00  0.66           C  
ATOM   1759  O   ALA A 119      58.511  -2.015  15.179  1.00  0.66           O  
ATOM   1760  CB  ALA A 119      57.923   0.375  17.354  1.00  0.66           C  
ATOM   1761  H   ALA A 119      55.542   0.763  16.679  1.00  0.66           H  
ATOM   1762  HA  ALA A 119      57.945   0.439  15.212  1.00  0.66           H  
ATOM   1763 1HB  ALA A 119      58.976   0.113  17.431  1.00  0.66           H  
ATOM   1764 2HB  ALA A 119      57.805   1.453  17.459  1.00  0.66           H  
ATOM   1765 3HB  ALA A 119      57.365  -0.126  18.143  1.00  0.66           H  
ATOM   1766  N   ARG A 120      56.645  -2.346  16.402  1.00  0.66           N  
ATOM   1767  CA  ARG A 120      56.712  -3.799  16.314  1.00  0.66           C  
ATOM   1768  C   ARG A 120      56.514  -4.339  14.905  1.00  0.66           C  
ATOM   1769  O   ARG A 120      57.077  -5.384  14.564  1.00  0.66           O  
ATOM   1770  CB  ARG A 120      55.705  -4.461  17.251  1.00  0.66           C  
ATOM   1771  CG  ARG A 120      56.064  -4.380  18.735  1.00  0.66           C  
ATOM   1772  CD  ARG A 120      55.045  -5.032  19.623  1.00  0.66           C  
ATOM   1773  NE  ARG A 120      55.488  -5.014  21.013  1.00  0.66           N  
ATOM   1774  CZ  ARG A 120      54.826  -5.534  22.075  1.00  0.66           C  
ATOM   1775  NH1 ARG A 120      53.654  -6.123  21.947  1.00  0.66           N  
ATOM   1776  NH2 ARG A 120      55.375  -5.451  23.276  1.00  0.66           N  
ATOM   1777  H   ARG A 120      55.893  -1.919  16.946  1.00  0.66           H  
ATOM   1778  HA  ARG A 120      57.704  -4.101  16.646  1.00  0.66           H  
ATOM   1779 1HB  ARG A 120      54.742  -3.977  17.128  1.00  0.66           H  
ATOM   1780 2HB  ARG A 120      55.583  -5.509  16.985  1.00  0.66           H  
ATOM   1781 1HG  ARG A 120      57.020  -4.874  18.895  1.00  0.66           H  
ATOM   1782 2HG  ARG A 120      56.149  -3.336  19.026  1.00  0.66           H  
ATOM   1783 1HD  ARG A 120      54.101  -4.494  19.556  1.00  0.66           H  
ATOM   1784 2HD  ARG A 120      54.893  -6.068  19.322  1.00  0.66           H  
ATOM   1785  HE  ARG A 120      56.381  -4.580  21.199  1.00  0.66           H  
ATOM   1786 1HH1 ARG A 120      53.171  -6.188  21.040  1.00  0.66           H  
ATOM   1787 2HH1 ARG A 120      53.194  -6.499  22.760  1.00  0.66           H  
ATOM   1788 1HH2 ARG A 120      56.274  -5.004  23.392  1.00  0.66           H  
ATOM   1789 2HH2 ARG A 120      54.894  -5.835  24.075  1.00  0.66           H  
ATOM   1790  N   VAL A 121      55.732  -3.645  14.081  1.00  0.68           N  
ATOM   1791  CA  VAL A 121      55.471  -4.169  12.743  1.00  0.68           C  
ATOM   1792  C   VAL A 121      56.171  -3.444  11.581  1.00  0.68           C  
ATOM   1793  O   VAL A 121      56.226  -3.978  10.471  1.00  0.68           O  
ATOM   1794  CB  VAL A 121      53.980  -4.147  12.470  1.00  0.68           C  
ATOM   1795  CG1 VAL A 121      53.255  -4.974  13.463  1.00  0.68           C  
ATOM   1796  CG2 VAL A 121      53.515  -2.815  12.504  1.00  0.68           C  
ATOM   1797  H   VAL A 121      55.268  -2.801  14.424  1.00  0.68           H  
ATOM   1798  HA  VAL A 121      55.793  -5.209  12.727  1.00  0.68           H  
ATOM   1799  HB  VAL A 121      53.810  -4.543  11.495  1.00  0.68           H  
ATOM   1800 1HG1 VAL A 121      52.225  -4.940  13.214  1.00  0.68           H  
ATOM   1801 2HG1 VAL A 121      53.609  -6.003  13.422  1.00  0.68           H  
ATOM   1802 3HG1 VAL A 121      53.412  -4.570  14.459  1.00  0.68           H  
ATOM   1803 1HG2 VAL A 121      52.465  -2.785  12.279  1.00  0.68           H  
ATOM   1804 2HG2 VAL A 121      53.693  -2.392  13.465  1.00  0.68           H  
ATOM   1805 3HG2 VAL A 121      54.062  -2.286  11.770  1.00  0.68           H  
ATOM   1806  N   GLY A 122      56.743  -2.262  11.816  1.00  0.70           N  
ATOM   1807  CA  GLY A 122      57.437  -1.554  10.740  1.00  0.70           C  
ATOM   1808  C   GLY A 122      56.531  -0.653   9.892  1.00  0.70           C  
ATOM   1809  O   GLY A 122      56.691  -0.574   8.672  1.00  0.70           O  
ATOM   1810  H   GLY A 122      56.663  -1.824  12.731  1.00  0.70           H  
ATOM   1811 1HA  GLY A 122      58.228  -0.946  11.180  1.00  0.70           H  
ATOM   1812 2HA  GLY A 122      57.926  -2.280  10.095  1.00  0.70           H  
ATOM   1813  N   ILE A 123      55.585   0.023  10.538  1.00  0.73           N  
ATOM   1814  CA  ILE A 123      54.667   0.927   9.831  1.00  0.73           C  
ATOM   1815  C   ILE A 123      54.667   2.314  10.429  1.00  0.73           C  
ATOM   1816  O   ILE A 123      55.199   2.542  11.511  1.00  0.73           O  
ATOM   1817  CB  ILE A 123      53.231   0.422   9.893  1.00  0.73           C  
ATOM   1818  CG1 ILE A 123      52.846   0.389  11.293  1.00  0.73           C  
ATOM   1819  CG2 ILE A 123      53.074  -0.877   9.228  1.00  0.73           C  
ATOM   1820  CD1 ILE A 123      51.454   0.028  11.545  1.00  0.73           C  
ATOM   1821  H   ILE A 123      55.516  -0.096  11.552  1.00  0.73           H  
ATOM   1822  HA  ILE A 123      54.975   1.000   8.789  1.00  0.73           H  
ATOM   1823  HB  ILE A 123      52.585   1.142   9.416  1.00  0.73           H  
ATOM   1824 1HG1 ILE A 123      53.498  -0.263  11.779  1.00  0.73           H  
ATOM   1825 2HG1 ILE A 123      52.997   1.380  11.711  1.00  0.73           H  
ATOM   1826 1HG2 ILE A 123      52.036  -1.192   9.289  1.00  0.73           H  
ATOM   1827 2HG2 ILE A 123      53.359  -0.758   8.191  1.00  0.73           H  
ATOM   1828 3HG2 ILE A 123      53.703  -1.624   9.687  1.00  0.73           H  
ATOM   1829 1HD1 ILE A 123      51.291   0.038  12.619  1.00  0.73           H  
ATOM   1830 2HD1 ILE A 123      50.813   0.754  11.061  1.00  0.73           H  
ATOM   1831 3HD1 ILE A 123      51.248  -0.964  11.155  1.00  0.73           H  
ATOM   1832  N   ASP A 124      54.086   3.264   9.715  1.00  0.76           N  
ATOM   1833  CA  ASP A 124      53.933   4.589  10.280  1.00  0.76           C  
ATOM   1834  C   ASP A 124      52.834   4.552  11.332  1.00  0.76           C  
ATOM   1835  O   ASP A 124      51.856   3.809  11.193  1.00  0.76           O  
ATOM   1836  CB  ASP A 124      53.570   5.639   9.231  1.00  0.76           C  
ATOM   1837  CG  ASP A 124      53.815   7.087   9.741  1.00  0.76           C  
ATOM   1838  OD1 ASP A 124      52.878   7.708  10.227  1.00  0.76           O  
ATOM   1839  OD2 ASP A 124      54.926   7.543   9.650  1.00  0.76           O  
ATOM   1840  H   ASP A 124      53.709   3.051   8.802  1.00  0.76           H  
ATOM   1841  HA  ASP A 124      54.867   4.878  10.765  1.00  0.76           H  
ATOM   1842 1HB  ASP A 124      54.163   5.479   8.333  1.00  0.76           H  
ATOM   1843 2HB  ASP A 124      52.524   5.538   8.954  1.00  0.76           H  
ATOM   1844  N   VAL A 125      52.944   5.425  12.314  1.00  0.78           N  
ATOM   1845  CA  VAL A 125      51.909   5.575  13.319  1.00  0.78           C  
ATOM   1846  C   VAL A 125      50.586   5.991  12.687  1.00  0.78           C  
ATOM   1847  O   VAL A 125      49.520   5.553  13.125  1.00  0.78           O  
ATOM   1848  CB  VAL A 125      52.337   6.571  14.394  1.00  0.78           C  
ATOM   1849  CG1 VAL A 125      51.179   6.882  15.308  1.00  0.78           C  
ATOM   1850  CG2 VAL A 125      53.445   5.945  15.179  1.00  0.78           C  
ATOM   1851  H   VAL A 125      53.768   6.012  12.358  1.00  0.78           H  
ATOM   1852  HA  VAL A 125      51.776   4.612  13.808  1.00  0.78           H  
ATOM   1853  HB  VAL A 125      52.668   7.503  13.929  1.00  0.78           H  
ATOM   1854 1HG1 VAL A 125      51.499   7.583  16.076  1.00  0.78           H  
ATOM   1855 2HG1 VAL A 125      50.367   7.325  14.731  1.00  0.78           H  
ATOM   1856 3HG1 VAL A 125      50.843   5.973  15.767  1.00  0.78           H  
ATOM   1857 1HG2 VAL A 125      53.773   6.619  15.967  1.00  0.78           H  
ATOM   1858 2HG2 VAL A 125      53.062   5.027  15.607  1.00  0.78           H  
ATOM   1859 3HG2 VAL A 125      54.282   5.720  14.517  1.00  0.78           H  
ATOM   1860  N   ASN A 126      50.631   6.866  11.679  1.00  0.79           N  
ATOM   1861  CA  ASN A 126      49.408   7.325  11.044  1.00  0.79           C  
ATOM   1862  C   ASN A 126      48.748   6.189  10.268  1.00  0.79           C  
ATOM   1863  O   ASN A 126      47.524   6.162  10.130  1.00  0.79           O  
ATOM   1864  CB  ASN A 126      49.709   8.495  10.135  1.00  0.79           C  
ATOM   1865  CG  ASN A 126      50.020   9.758  10.903  1.00  0.79           C  
ATOM   1866  OD1 ASN A 126      49.120  10.449  11.405  1.00  0.79           O  
ATOM   1867  ND2 ASN A 126      51.294  10.053  11.027  1.00  0.79           N  
ATOM   1868  H   ASN A 126      51.528   7.201  11.311  1.00  0.79           H  
ATOM   1869  HA  ASN A 126      48.716   7.649  11.817  1.00  0.79           H  
ATOM   1870 1HB  ASN A 126      50.558   8.251   9.497  1.00  0.79           H  
ATOM   1871 2HB  ASN A 126      48.855   8.680   9.484  1.00  0.79           H  
ATOM   1872 1HD2 ASN A 126      51.580  10.867  11.528  1.00  0.79           H  
ATOM   1873 2HD2 ASN A 126      51.995   9.419  10.627  1.00  0.79           H  
ATOM   1874  N   LEU A 127      49.554   5.239   9.772  1.00  0.80           N  
ATOM   1875  CA  LEU A 127      49.010   4.105   9.030  1.00  0.80           C  
ATOM   1876  C   LEU A 127      48.102   3.347   9.979  1.00  0.80           C  
ATOM   1877  O   LEU A 127      46.916   3.134   9.695  1.00  0.80           O  
ATOM   1878  CB  LEU A 127      50.141   3.183   8.499  1.00  0.80           C  
ATOM   1879  CG  LEU A 127      49.723   2.011   7.535  1.00  0.80           C  
ATOM   1880  CD1 LEU A 127      50.916   1.613   6.655  1.00  0.80           C  
ATOM   1881  CD2 LEU A 127      49.271   0.814   8.338  1.00  0.80           C  
ATOM   1882  H   LEU A 127      50.551   5.303   9.931  1.00  0.80           H  
ATOM   1883  HA  LEU A 127      48.419   4.472   8.192  1.00  0.80           H  
ATOM   1884 1HB  LEU A 127      50.867   3.798   7.980  1.00  0.80           H  
ATOM   1885 2HB  LEU A 127      50.635   2.728   9.350  1.00  0.80           H  
ATOM   1886  HG  LEU A 127      48.911   2.349   6.891  1.00  0.80           H  
ATOM   1887 1HD1 LEU A 127      50.618   0.809   5.983  1.00  0.80           H  
ATOM   1888 2HD1 LEU A 127      51.239   2.472   6.070  1.00  0.80           H  
ATOM   1889 3HD1 LEU A 127      51.734   1.272   7.275  1.00  0.80           H  
ATOM   1890 1HD2 LEU A 127      48.974   0.011   7.664  1.00  0.80           H  
ATOM   1891 2HD2 LEU A 127      50.083   0.477   8.962  1.00  0.80           H  
ATOM   1892 3HD2 LEU A 127      48.432   1.098   8.957  1.00  0.80           H  
ATOM   1893  N   ILE A 128      48.659   2.959  11.130  1.00  0.79           N  
ATOM   1894  CA  ILE A 128      47.836   2.259  12.096  1.00  0.79           C  
ATOM   1895  C   ILE A 128      46.756   3.090  12.728  1.00  0.79           C  
ATOM   1896  O   ILE A 128      45.685   2.567  12.979  1.00  0.79           O  
ATOM   1897  CB  ILE A 128      48.631   1.579  13.209  1.00  0.79           C  
ATOM   1898  CG1 ILE A 128      47.679   0.680  13.958  1.00  0.79           C  
ATOM   1899  CG2 ILE A 128      49.387   2.564  14.104  1.00  0.79           C  
ATOM   1900  CD1 ILE A 128      48.340  -0.229  14.870  1.00  0.79           C  
ATOM   1901  H   ILE A 128      49.642   3.177  11.315  1.00  0.79           H  
ATOM   1902  HA  ILE A 128      47.338   1.453  11.558  1.00  0.79           H  
ATOM   1903  HB  ILE A 128      49.312   0.941  12.766  1.00  0.79           H  
ATOM   1904 1HG1 ILE A 128      46.994   1.298  14.525  1.00  0.79           H  
ATOM   1905 2HG1 ILE A 128      47.106   0.090  13.240  1.00  0.79           H  
ATOM   1906 1HG2 ILE A 128      49.957   2.023  14.863  1.00  0.79           H  
ATOM   1907 2HG2 ILE A 128      50.064   3.125  13.478  1.00  0.79           H  
ATOM   1908 3HG2 ILE A 128      48.704   3.239  14.592  1.00  0.79           H  
ATOM   1909 1HD1 ILE A 128      47.598  -0.847  15.379  1.00  0.79           H  
ATOM   1910 2HD1 ILE A 128      49.017  -0.860  14.297  1.00  0.79           H  
ATOM   1911 3HD1 ILE A 128      48.903   0.341  15.605  1.00  0.79           H  
ATOM   1912  N   THR A 129      46.976   4.378  12.950  1.00  0.79           N  
ATOM   1913  CA  THR A 129      45.944   5.167  13.589  1.00  0.79           C  
ATOM   1914  C   THR A 129      44.695   5.182  12.713  1.00  0.79           C  
ATOM   1915  O   THR A 129      43.569   5.031  13.196  1.00  0.79           O  
ATOM   1916  CB  THR A 129      46.427   6.601  13.850  1.00  0.79           C  
ATOM   1917  OG1 THR A 129      47.585   6.572  14.703  1.00  0.79           O  
ATOM   1918  CG2 THR A 129      45.337   7.388  14.528  1.00  0.79           C  
ATOM   1919  H   THR A 129      47.875   4.804  12.736  1.00  0.79           H  
ATOM   1920  HA  THR A 129      45.691   4.705  14.543  1.00  0.79           H  
ATOM   1921  HB  THR A 129      46.684   7.075  12.904  1.00  0.79           H  
ATOM   1922  HG1 THR A 129      48.274   6.024  14.267  1.00  0.79           H  
ATOM   1923 1HG2 THR A 129      45.681   8.404  14.713  1.00  0.79           H  
ATOM   1924 2HG2 THR A 129      44.457   7.411  13.886  1.00  0.79           H  
ATOM   1925 3HG2 THR A 129      45.084   6.912  15.474  1.00  0.79           H  
ATOM   1926  N   ARG A 130      44.885   5.368  11.409  1.00  0.78           N  
ATOM   1927  CA  ARG A 130      43.761   5.425  10.490  1.00  0.78           C  
ATOM   1928  C   ARG A 130      43.040   4.080  10.339  1.00  0.78           C  
ATOM   1929  O   ARG A 130      41.802   4.021  10.378  1.00  0.78           O  
ATOM   1930  CB  ARG A 130      44.279   5.884   9.145  1.00  0.78           C  
ATOM   1931  CG  ARG A 130      44.729   7.340   9.130  1.00  0.78           C  
ATOM   1932  CD  ARG A 130      45.401   7.701   7.860  1.00  0.78           C  
ATOM   1933  NE  ARG A 130      45.882   9.076   7.878  1.00  0.78           N  
ATOM   1934  CZ  ARG A 130      46.687   9.619   6.945  1.00  0.78           C  
ATOM   1935  NH1 ARG A 130      47.093   8.895   5.924  1.00  0.78           N  
ATOM   1936  NH2 ARG A 130      47.071  10.879   7.055  1.00  0.78           N  
ATOM   1937  H   ARG A 130      45.831   5.498  11.044  1.00  0.78           H  
ATOM   1938  HA  ARG A 130      43.052   6.161  10.868  1.00  0.78           H  
ATOM   1939 1HB  ARG A 130      45.142   5.273   8.865  1.00  0.78           H  
ATOM   1940 2HB  ARG A 130      43.513   5.746   8.386  1.00  0.78           H  
ATOM   1941 1HG  ARG A 130      43.861   7.985   9.249  1.00  0.78           H  
ATOM   1942 2HG  ARG A 130      45.422   7.515   9.951  1.00  0.78           H  
ATOM   1943 1HD  ARG A 130      46.258   7.041   7.712  1.00  0.78           H  
ATOM   1944 2HD  ARG A 130      44.706   7.591   7.030  1.00  0.78           H  
ATOM   1945  HE  ARG A 130      45.592   9.663   8.648  1.00  0.78           H  
ATOM   1946 1HH1 ARG A 130      46.800   7.931   5.841  1.00  0.78           H  
ATOM   1947 2HH1 ARG A 130      47.696   9.301   5.224  1.00  0.78           H  
ATOM   1948 1HH2 ARG A 130      46.759  11.435   7.840  1.00  0.78           H  
ATOM   1949 2HH2 ARG A 130      47.674  11.285   6.356  1.00  0.78           H  
ATOM   1950  N   LEU A 131      43.802   2.984  10.236  1.00  0.77           N  
ATOM   1951  CA  LEU A 131      43.157   1.688  10.062  1.00  0.77           C  
ATOM   1952  C   LEU A 131      42.528   1.253  11.371  1.00  0.77           C  
ATOM   1953  O   LEU A 131      41.465   0.627  11.394  1.00  0.77           O  
ATOM   1954  CB  LEU A 131      44.165   0.642   9.621  1.00  0.77           C  
ATOM   1955  CG  LEU A 131      44.798   0.859   8.272  1.00  0.77           C  
ATOM   1956  CD1 LEU A 131      45.810  -0.233   8.051  1.00  0.77           C  
ATOM   1957  CD2 LEU A 131      43.734   0.886   7.199  1.00  0.77           C  
ATOM   1958  H   LEU A 131      44.824   3.058  10.219  1.00  0.77           H  
ATOM   1959  HA  LEU A 131      42.373   1.780   9.311  1.00  0.77           H  
ATOM   1960 1HB  LEU A 131      44.968   0.614  10.358  1.00  0.77           H  
ATOM   1961 2HB  LEU A 131      43.670  -0.324   9.603  1.00  0.77           H  
ATOM   1962  HG  LEU A 131      45.333   1.810   8.272  1.00  0.77           H  
ATOM   1963 1HD1 LEU A 131      46.306  -0.087   7.101  1.00  0.77           H  
ATOM   1964 2HD1 LEU A 131      46.544  -0.211   8.849  1.00  0.77           H  
ATOM   1965 3HD1 LEU A 131      45.298  -1.182   8.059  1.00  0.77           H  
ATOM   1966 1HD2 LEU A 131      44.202   1.048   6.229  1.00  0.77           H  
ATOM   1967 2HD2 LEU A 131      43.202  -0.048   7.188  1.00  0.77           H  
ATOM   1968 3HD2 LEU A 131      43.034   1.697   7.401  1.00  0.77           H  
ATOM   1969  N   SER A 132      43.199   1.591  12.468  1.00  0.75           N  
ATOM   1970  CA  SER A 132      42.728   1.276  13.792  1.00  0.75           C  
ATOM   1971  C   SER A 132      41.423   1.961  14.046  1.00  0.75           C  
ATOM   1972  O   SER A 132      40.514   1.319  14.543  1.00  0.75           O  
ATOM   1973  CB  SER A 132      43.714   1.674  14.845  1.00  0.75           C  
ATOM   1974  OG  SER A 132      43.229   1.397  16.120  1.00  0.75           O  
ATOM   1975  H   SER A 132      44.077   2.086  12.391  1.00  0.75           H  
ATOM   1976  HA  SER A 132      42.577   0.202  13.852  1.00  0.75           H  
ATOM   1977 1HB  SER A 132      44.636   1.130  14.691  1.00  0.75           H  
ATOM   1978 2HB  SER A 132      43.930   2.740  14.758  1.00  0.75           H  
ATOM   1979  HG  SER A 132      43.155   0.441  16.164  1.00  0.75           H  
ATOM   1980  N   TRP A 133      41.298   3.245  13.678  1.00  0.75           N  
ATOM   1981  CA  TRP A 133      40.044   3.945  13.908  1.00  0.75           C  
ATOM   1982  C   TRP A 133      38.898   3.188  13.290  1.00  0.75           C  
ATOM   1983  O   TRP A 133      37.860   3.016  13.927  1.00  0.75           O  
ATOM   1984  CB  TRP A 133      40.020   5.358  13.338  1.00  0.75           C  
ATOM   1985  CG  TRP A 133      38.654   5.978  13.565  1.00  0.75           C  
ATOM   1986  CD1 TRP A 133      38.238   6.641  14.681  1.00  0.75           C  
ATOM   1987  CD2 TRP A 133      37.508   5.959  12.661  1.00  0.75           C  
ATOM   1988  NE1 TRP A 133      36.924   7.030  14.541  1.00  0.75           N  
ATOM   1989  CE2 TRP A 133      36.465   6.615  13.311  1.00  0.75           C  
ATOM   1990  CE3 TRP A 133      37.292   5.440  11.379  1.00  0.75           C  
ATOM   1991  CZ2 TRP A 133      35.216   6.762  12.727  1.00  0.75           C  
ATOM   1992  CZ3 TRP A 133      36.046   5.582  10.792  1.00  0.75           C  
ATOM   1993  CH2 TRP A 133      35.032   6.225  11.447  1.00  0.75           C  
ATOM   1994  H   TRP A 133      42.091   3.751  13.281  1.00  0.75           H  
ATOM   1995  HA  TRP A 133      39.879   4.012  14.983  1.00  0.75           H  
ATOM   1996 1HB  TRP A 133      40.788   5.969  13.815  1.00  0.75           H  
ATOM   1997 2HB  TRP A 133      40.230   5.329  12.265  1.00  0.75           H  
ATOM   1998  HD1 TRP A 133      38.855   6.825  15.562  1.00  0.75           H  
ATOM   1999  HE1 TRP A 133      36.384   7.532  15.232  1.00  0.75           H  
ATOM   2000  HE3 TRP A 133      38.092   4.932  10.854  1.00  0.75           H  
ATOM   2001  HZ2 TRP A 133      34.398   7.275  13.233  1.00  0.75           H  
ATOM   2002  HZ3 TRP A 133      35.897   5.172   9.794  1.00  0.75           H  
ATOM   2003  HH2 TRP A 133      34.060   6.324  10.959  1.00  0.75           H  
ATOM   2004  N   VAL A 134      39.068   2.707  12.062  1.00  0.74           N  
ATOM   2005  CA  VAL A 134      37.978   1.959  11.449  1.00  0.74           C  
ATOM   2006  C   VAL A 134      37.642   0.742  12.284  1.00  0.74           C  
ATOM   2007  O   VAL A 134      36.476   0.448  12.574  1.00  0.74           O  
ATOM   2008  CB  VAL A 134      38.391   1.442  10.077  1.00  0.74           C  
ATOM   2009  CG1 VAL A 134      37.324   0.501   9.570  1.00  0.74           C  
ATOM   2010  CG2 VAL A 134      38.644   2.602   9.148  1.00  0.74           C  
ATOM   2011  H   VAL A 134      39.942   2.884  11.558  1.00  0.74           H  
ATOM   2012  HA  VAL A 134      37.100   2.595  11.370  1.00  0.74           H  
ATOM   2013  HB  VAL A 134      39.306   0.862  10.176  1.00  0.74           H  
ATOM   2014 1HG1 VAL A 134      37.632   0.107   8.634  1.00  0.74           H  
ATOM   2015 2HG1 VAL A 134      37.196  -0.319  10.276  1.00  0.74           H  
ATOM   2016 3HG1 VAL A 134      36.381   1.032   9.456  1.00  0.74           H  
ATOM   2017 1HG2 VAL A 134      38.962   2.234   8.184  1.00  0.74           H  
ATOM   2018 2HG2 VAL A 134      37.737   3.187   9.037  1.00  0.74           H  
ATOM   2019 3HG2 VAL A 134      39.434   3.228   9.569  1.00  0.74           H  
ATOM   2020  N   LEU A 135      38.674   0.044  12.704  1.00  0.74           N  
ATOM   2021  CA  LEU A 135      38.480  -1.150  13.478  1.00  0.74           C  
ATOM   2022  C   LEU A 135      37.953  -0.844  14.890  1.00  0.74           C  
ATOM   2023  O   LEU A 135      37.228  -1.639  15.488  1.00  0.74           O  
ATOM   2024  CB  LEU A 135      39.780  -1.921  13.437  1.00  0.74           C  
ATOM   2025  CG  LEU A 135      40.095  -2.414  12.020  1.00  0.74           C  
ATOM   2026  CD1 LEU A 135      41.358  -3.117  12.050  1.00  0.74           C  
ATOM   2027  CD2 LEU A 135      38.964  -3.264  11.484  1.00  0.74           C  
ATOM   2028  H   LEU A 135      39.622   0.335  12.447  1.00  0.74           H  
ATOM   2029  HA  LEU A 135      37.741  -1.760  12.968  1.00  0.74           H  
ATOM   2030 1HB  LEU A 135      40.576  -1.244  13.721  1.00  0.74           H  
ATOM   2031 2HB  LEU A 135      39.779  -2.742  14.114  1.00  0.74           H  
ATOM   2032  HG  LEU A 135      40.209  -1.558  11.362  1.00  0.74           H  
ATOM   2033 1HD1 LEU A 135      41.618  -3.461  11.054  1.00  0.74           H  
ATOM   2034 2HD1 LEU A 135      42.117  -2.433  12.412  1.00  0.74           H  
ATOM   2035 3HD1 LEU A 135      41.265  -3.952  12.714  1.00  0.74           H  
ATOM   2036 1HD2 LEU A 135      39.196  -3.591  10.471  1.00  0.74           H  
ATOM   2037 2HD2 LEU A 135      38.828  -4.115  12.104  1.00  0.74           H  
ATOM   2038 3HD2 LEU A 135      38.050  -2.679  11.469  1.00  0.74           H  
ATOM   2039  N   VAL A 136      38.246   0.328  15.434  1.00  0.74           N  
ATOM   2040  CA  VAL A 136      37.693   0.677  16.730  1.00  0.74           C  
ATOM   2041  C   VAL A 136      36.211   1.008  16.562  1.00  0.74           C  
ATOM   2042  O   VAL A 136      35.353   0.520  17.301  1.00  0.74           O  
ATOM   2043  CB  VAL A 136      38.444   1.860  17.390  1.00  0.74           C  
ATOM   2044  CG1 VAL A 136      37.725   2.285  18.657  1.00  0.74           C  
ATOM   2045  CG2 VAL A 136      39.877   1.452  17.762  1.00  0.74           C  
ATOM   2046  H   VAL A 136      38.861   0.970  14.956  1.00  0.74           H  
ATOM   2047  HA  VAL A 136      37.781  -0.176  17.367  1.00  0.74           H  
ATOM   2048  HB  VAL A 136      38.463   2.698  16.692  1.00  0.74           H  
ATOM   2049 1HG1 VAL A 136      38.250   3.123  19.108  1.00  0.74           H  
ATOM   2050 2HG1 VAL A 136      36.709   2.582  18.409  1.00  0.74           H  
ATOM   2051 3HG1 VAL A 136      37.703   1.445  19.355  1.00  0.74           H  
ATOM   2052 1HG2 VAL A 136      40.391   2.292  18.215  1.00  0.74           H  
ATOM   2053 2HG2 VAL A 136      39.842   0.637  18.467  1.00  0.74           H  
ATOM   2054 3HG2 VAL A 136      40.410   1.145  16.883  1.00  0.74           H  
ATOM   2055  N   ALA A 137      35.906   1.795  15.531  1.00  0.74           N  
ATOM   2056  CA  ALA A 137      34.553   2.230  15.209  1.00  0.74           C  
ATOM   2057  C   ALA A 137      33.626   1.041  14.963  1.00  0.74           C  
ATOM   2058  O   ALA A 137      32.448   1.076  15.329  1.00  0.74           O  
ATOM   2059  CB  ALA A 137      34.595   3.122  13.974  1.00  0.74           C  
ATOM   2060  H   ALA A 137      36.661   2.143  14.949  1.00  0.74           H  
ATOM   2061  HA  ALA A 137      34.168   2.796  16.053  1.00  0.74           H  
ATOM   2062 1HB  ALA A 137      33.594   3.472  13.740  1.00  0.74           H  
ATOM   2063 2HB  ALA A 137      35.245   3.974  14.168  1.00  0.74           H  
ATOM   2064 3HB  ALA A 137      34.989   2.557  13.132  1.00  0.74           H  
ATOM   2065  N   THR A 138      34.173  -0.028  14.388  1.00  0.74           N  
ATOM   2066  CA  THR A 138      33.428  -1.238  14.074  1.00  0.74           C  
ATOM   2067  C   THR A 138      33.481  -2.341  15.162  1.00  0.74           C  
ATOM   2068  O   THR A 138      32.987  -3.456  14.940  1.00  0.74           O  
ATOM   2069  CB  THR A 138      33.870  -1.769  12.696  1.00  0.74           C  
ATOM   2070  OG1 THR A 138      35.269  -2.010  12.688  1.00  0.74           O  
ATOM   2071  CG2 THR A 138      33.546  -0.748  11.610  1.00  0.74           C  
ATOM   2072  H   THR A 138      35.146   0.032  14.085  1.00  0.74           H  
ATOM   2073  HA  THR A 138      32.383  -0.954  13.969  1.00  0.74           H  
ATOM   2074  HB  THR A 138      33.349  -2.695  12.486  1.00  0.74           H  
ATOM   2075  HG1 THR A 138      35.727  -1.156  12.864  1.00  0.74           H  
ATOM   2076 1HG2 THR A 138      33.859  -1.131  10.645  1.00  0.74           H  
ATOM   2077 2HG2 THR A 138      32.475  -0.565  11.598  1.00  0.74           H  
ATOM   2078 3HG2 THR A 138      34.071   0.183  11.815  1.00  0.74           H  
ATOM   2079  N   GLY A 139      34.074  -2.037  16.332  1.00  0.74           N  
ATOM   2080  CA  GLY A 139      34.152  -2.965  17.472  1.00  0.74           C  
ATOM   2081  C   GLY A 139      35.308  -3.979  17.463  1.00  0.74           C  
ATOM   2082  O   GLY A 139      35.399  -4.834  18.357  1.00  0.74           O  
ATOM   2083  H   GLY A 139      34.473  -1.105  16.469  1.00  0.74           H  
ATOM   2084 1HA  GLY A 139      34.227  -2.366  18.382  1.00  0.74           H  
ATOM   2085 2HA  GLY A 139      33.209  -3.501  17.547  1.00  0.74           H  
ATOM   2086  N   VAL A 140      36.170  -3.906  16.459  1.00  0.74           N  
ATOM   2087  CA  VAL A 140      37.281  -4.829  16.325  1.00  0.74           C  
ATOM   2088  C   VAL A 140      38.367  -4.487  17.335  1.00  0.74           C  
ATOM   2089  O   VAL A 140      38.878  -5.347  18.032  1.00  0.74           O  
ATOM   2090  CB  VAL A 140      37.782  -4.798  14.874  1.00  0.74           C  
ATOM   2091  CG1 VAL A 140      39.029  -5.610  14.706  1.00  0.74           C  
ATOM   2092  CG2 VAL A 140      36.679  -5.320  13.970  1.00  0.74           C  
ATOM   2093  H   VAL A 140      36.089  -3.157  15.778  1.00  0.74           H  
ATOM   2094  HA  VAL A 140      36.941  -5.826  16.527  1.00  0.74           H  
ATOM   2095  HB  VAL A 140      37.992  -3.810  14.616  1.00  0.74           H  
ATOM   2096 1HG1 VAL A 140      39.374  -5.568  13.701  1.00  0.74           H  
ATOM   2097 2HG1 VAL A 140      39.796  -5.215  15.350  1.00  0.74           H  
ATOM   2098 3HG1 VAL A 140      38.812  -6.636  14.961  1.00  0.74           H  
ATOM   2099 1HG2 VAL A 140      36.993  -5.281  12.935  1.00  0.74           H  
ATOM   2100 2HG2 VAL A 140      36.452  -6.349  14.239  1.00  0.74           H  
ATOM   2101 3HG2 VAL A 140      35.787  -4.698  14.099  1.00  0.74           H  
ATOM   2102  N   LEU A 141      38.701  -3.231  17.441  1.00  0.75           N  
ATOM   2103  CA  LEU A 141      39.700  -2.805  18.412  1.00  0.75           C  
ATOM   2104  C   LEU A 141      39.094  -1.931  19.489  1.00  0.75           C  
ATOM   2105  O   LEU A 141      38.062  -1.305  19.289  1.00  0.75           O  
ATOM   2106  CB  LEU A 141      40.870  -2.109  17.721  1.00  0.75           C  
ATOM   2107  CG  LEU A 141      41.657  -2.969  16.747  1.00  0.75           C  
ATOM   2108  CD1 LEU A 141      42.654  -2.115  16.056  1.00  0.75           C  
ATOM   2109  CD2 LEU A 141      42.358  -4.096  17.541  1.00  0.75           C  
ATOM   2110  H   LEU A 141      38.228  -2.565  16.840  1.00  0.75           H  
ATOM   2111  HA  LEU A 141      40.105  -3.690  18.907  1.00  0.75           H  
ATOM   2112 1HB  LEU A 141      40.480  -1.273  17.151  1.00  0.75           H  
ATOM   2113 2HB  LEU A 141      41.555  -1.727  18.479  1.00  0.75           H  
ATOM   2114  HG  LEU A 141      41.002  -3.389  15.999  1.00  0.75           H  
ATOM   2115 1HD1 LEU A 141      43.222  -2.718  15.365  1.00  0.75           H  
ATOM   2116 2HD1 LEU A 141      42.131  -1.332  15.521  1.00  0.75           H  
ATOM   2117 3HD1 LEU A 141      43.314  -1.678  16.791  1.00  0.75           H  
ATOM   2118 1HD2 LEU A 141      42.946  -4.719  16.882  1.00  0.75           H  
ATOM   2119 2HD2 LEU A 141      43.011  -3.652  18.292  1.00  0.75           H  
ATOM   2120 3HD2 LEU A 141      41.609  -4.716  18.045  1.00  0.75           H  
ATOM   2121  N   LYS A 142      39.716  -1.889  20.645  1.00  0.77           N  
ATOM   2122  CA  LYS A 142      39.247  -0.961  21.651  1.00  0.77           C  
ATOM   2123  C   LYS A 142      40.291   0.091  21.943  1.00  0.77           C  
ATOM   2124  O   LYS A 142      41.458  -0.219  22.197  1.00  0.77           O  
ATOM   2125  CB  LYS A 142      38.840  -1.688  22.924  1.00  0.77           C  
ATOM   2126  CG  LYS A 142      38.358  -0.772  24.026  1.00  0.77           C  
ATOM   2127  CD  LYS A 142      37.906  -1.555  25.227  1.00  0.77           C  
ATOM   2128  CE  LYS A 142      37.528  -0.638  26.366  1.00  0.77           C  
ATOM   2129  NZ  LYS A 142      37.110  -1.404  27.572  1.00  0.77           N  
ATOM   2130  H   LYS A 142      40.536  -2.472  20.825  1.00  0.77           H  
ATOM   2131  HA  LYS A 142      38.367  -0.442  21.271  1.00  0.77           H  
ATOM   2132 1HB  LYS A 142      38.027  -2.366  22.702  1.00  0.77           H  
ATOM   2133 2HB  LYS A 142      39.663  -2.279  23.292  1.00  0.77           H  
ATOM   2134 1HG  LYS A 142      39.174  -0.108  24.327  1.00  0.77           H  
ATOM   2135 2HG  LYS A 142      37.535  -0.158  23.661  1.00  0.77           H  
ATOM   2136 1HD  LYS A 142      37.042  -2.162  24.956  1.00  0.77           H  
ATOM   2137 2HD  LYS A 142      38.700  -2.217  25.545  1.00  0.77           H  
ATOM   2138 1HE  LYS A 142      38.387  -0.012  26.618  1.00  0.77           H  
ATOM   2139 2HE  LYS A 142      36.705   0.005  26.050  1.00  0.77           H  
ATOM   2140 1HZ  LYS A 142      36.866  -0.763  28.310  1.00  0.77           H  
ATOM   2141 2HZ  LYS A 142      36.312  -1.977  27.345  1.00  0.77           H  
ATOM   2142 3HZ  LYS A 142      37.871  -1.997  27.881  1.00  0.77           H  
ATOM   2143  N   GLN A 143      39.888   1.350  21.851  1.00  0.80           N  
ATOM   2144  CA  GLN A 143      40.805   2.435  22.152  1.00  0.80           C  
ATOM   2145  C   GLN A 143      40.822   2.632  23.662  1.00  0.80           C  
ATOM   2146  O   GLN A 143      39.766   2.630  24.302  1.00  0.80           O  
ATOM   2147  CB  GLN A 143      40.430   3.722  21.414  1.00  0.80           C  
ATOM   2148  CG  GLN A 143      41.445   4.840  21.605  1.00  0.80           C  
ATOM   2149  CD  GLN A 143      41.154   6.075  20.777  1.00  0.80           C  
ATOM   2150  OE1 GLN A 143      40.869   6.002  19.573  1.00  0.80           O  
ATOM   2151  NE2 GLN A 143      41.223   7.234  21.422  1.00  0.80           N  
ATOM   2152  H   GLN A 143      38.930   1.552  21.606  1.00  0.80           H  
ATOM   2153  HA  GLN A 143      41.806   2.150  21.840  1.00  0.80           H  
ATOM   2154 1HB  GLN A 143      40.349   3.522  20.350  1.00  0.80           H  
ATOM   2155 2HB  GLN A 143      39.463   4.078  21.762  1.00  0.80           H  
ATOM   2156 1HG  GLN A 143      41.456   5.131  22.657  1.00  0.80           H  
ATOM   2157 2HG  GLN A 143      42.428   4.465  21.319  1.00  0.80           H  
ATOM   2158 1HE2 GLN A 143      41.032   8.089  20.942  1.00  0.80           H  
ATOM   2159 2HE2 GLN A 143      41.450   7.244  22.425  1.00  0.80           H  
ATOM   2160  N   ASP A 144      42.014   2.760  24.224  1.00  0.83           N  
ATOM   2161  CA  ASP A 144      42.186   2.953  25.659  1.00  0.83           C  
ATOM   2162  C   ASP A 144      42.687   4.373  25.931  1.00  0.83           C  
ATOM   2163  O   ASP A 144      43.847   4.689  25.688  1.00  0.83           O  
ATOM   2164  CB  ASP A 144      43.160   1.906  26.220  1.00  0.83           C  
ATOM   2165  CG  ASP A 144      43.319   1.939  27.764  1.00  0.83           C  
ATOM   2166  OD1 ASP A 144      42.767   2.806  28.393  1.00  0.83           O  
ATOM   2167  OD2 ASP A 144      44.006   1.078  28.290  1.00  0.83           O  
ATOM   2168  H   ASP A 144      42.830   2.744  23.615  1.00  0.83           H  
ATOM   2169  HA  ASP A 144      41.221   2.832  26.148  1.00  0.83           H  
ATOM   2170 1HB  ASP A 144      42.822   0.910  25.927  1.00  0.83           H  
ATOM   2171 2HB  ASP A 144      44.135   2.058  25.763  1.00  0.83           H  
ATOM   2172  N   GLY A 145      41.808   5.249  26.403  1.00  0.86           N  
ATOM   2173  CA  GLY A 145      42.184   6.649  26.565  1.00  0.86           C  
ATOM   2174  C   GLY A 145      42.522   7.245  25.203  1.00  0.86           C  
ATOM   2175  O   GLY A 145      41.703   7.161  24.281  1.00  0.86           O  
ATOM   2176  H   GLY A 145      40.873   4.939  26.626  1.00  0.86           H  
ATOM   2177 1HA  GLY A 145      41.365   7.202  27.025  1.00  0.86           H  
ATOM   2178 2HA  GLY A 145      43.045   6.722  27.229  1.00  0.86           H  
ATOM   2179  N   SER A 146      43.701   7.851  25.075  1.00  0.86           N  
ATOM   2180  CA  SER A 146      44.093   8.449  23.807  1.00  0.86           C  
ATOM   2181  C   SER A 146      45.350   7.804  23.244  1.00  0.86           C  
ATOM   2182  O   SER A 146      46.286   7.500  23.981  1.00  0.86           O  
ATOM   2183  CB  SER A 146      44.340   9.934  23.987  1.00  0.86           C  
ATOM   2184  OG  SER A 146      43.166  10.598  24.371  1.00  0.86           O  
ATOM   2185  H   SER A 146      44.333   7.878  25.862  1.00  0.86           H  
ATOM   2186  HA  SER A 146      43.289   8.311  23.088  1.00  0.86           H  
ATOM   2187 1HB  SER A 146      45.111  10.084  24.740  1.00  0.86           H  
ATOM   2188 2HB  SER A 146      44.714  10.353  23.049  1.00  0.86           H  
ATOM   2189  HG  SER A 146      42.531  10.445  23.666  1.00  0.86           H  
ATOM   2190  N   ASP A 147      45.352   7.615  21.923  1.00  0.84           N  
ATOM   2191  CA  ASP A 147      46.480   7.088  21.147  1.00  0.84           C  
ATOM   2192  C   ASP A 147      46.925   5.653  21.480  1.00  0.84           C  
ATOM   2193  O   ASP A 147      48.021   5.251  21.064  1.00  0.84           O  
ATOM   2194  CB  ASP A 147      47.686   8.022  21.276  1.00  0.84           C  
ATOM   2195  CG  ASP A 147      47.411   9.412  20.701  1.00  0.84           C  
ATOM   2196  OD1 ASP A 147      46.760   9.498  19.686  1.00  0.84           O  
ATOM   2197  OD2 ASP A 147      47.827  10.373  21.301  1.00  0.84           O  
ATOM   2198  H   ASP A 147      44.518   7.871  21.415  1.00  0.84           H  
ATOM   2199  HA  ASP A 147      46.176   7.098  20.103  1.00  0.84           H  
ATOM   2200 1HB  ASP A 147      47.991   8.118  22.319  1.00  0.84           H  
ATOM   2201 2HB  ASP A 147      48.526   7.589  20.738  1.00  0.84           H  
ATOM   2202  N   LYS A 148      46.091   4.893  22.207  1.00  0.81           N  
ATOM   2203  CA  LYS A 148      46.435   3.519  22.587  1.00  0.81           C  
ATOM   2204  C   LYS A 148      45.326   2.515  22.282  1.00  0.81           C  
ATOM   2205  O   LYS A 148      44.144   2.855  22.310  1.00  0.81           O  
ATOM   2206  CB  LYS A 148      46.749   3.445  24.082  1.00  0.81           C  
ATOM   2207  CG  LYS A 148      47.925   4.288  24.568  1.00  0.81           C  
ATOM   2208  CD  LYS A 148      48.196   4.047  26.037  1.00  0.81           C  
ATOM   2209  CE  LYS A 148      49.356   4.890  26.522  1.00  0.81           C  
ATOM   2210  NZ  LYS A 148      49.643   4.658  27.961  1.00  0.81           N  
ATOM   2211  H   LYS A 148      45.218   5.292  22.522  1.00  0.81           H  
ATOM   2212  HA  LYS A 148      47.294   3.213  22.008  1.00  0.81           H  
ATOM   2213 1HB  LYS A 148      45.875   3.739  24.649  1.00  0.81           H  
ATOM   2214 2HB  LYS A 148      46.969   2.423  24.333  1.00  0.81           H  
ATOM   2215 1HG  LYS A 148      48.809   4.081  24.016  1.00  0.81           H  
ATOM   2216 2HG  LYS A 148      47.685   5.342  24.434  1.00  0.81           H  
ATOM   2217 1HD  LYS A 148      47.297   4.284  26.618  1.00  0.81           H  
ATOM   2218 2HD  LYS A 148      48.438   2.998  26.189  1.00  0.81           H  
ATOM   2219 1HE  LYS A 148      50.243   4.641  25.939  1.00  0.81           H  
ATOM   2220 2HE  LYS A 148      49.119   5.944  26.372  1.00  0.81           H  
ATOM   2221 1HZ  LYS A 148      50.421   5.234  28.246  1.00  0.81           H  
ATOM   2222 2HZ  LYS A 148      48.828   4.895  28.509  1.00  0.81           H  
ATOM   2223 3HZ  LYS A 148      49.874   3.685  28.105  1.00  0.81           H  
ATOM   2224  N   ILE A 149      45.713   1.268  21.995  1.00  0.78           N  
ATOM   2225  CA  ILE A 149      44.746   0.197  21.721  1.00  0.78           C  
ATOM   2226  C   ILE A 149      44.954  -1.149  22.424  1.00  0.78           C  
ATOM   2227  O   ILE A 149      46.015  -1.447  22.983  1.00  0.78           O  
ATOM   2228  CB  ILE A 149      44.624  -0.049  20.204  1.00  0.78           C  
ATOM   2229  CG1 ILE A 149      45.989  -0.445  19.620  1.00  0.78           C  
ATOM   2230  CG2 ILE A 149      44.016   1.140  19.503  1.00  0.78           C  
ATOM   2231  CD1 ILE A 149      45.902  -0.864  18.192  1.00  0.78           C  
ATOM   2232  H   ILE A 149      46.709   1.046  21.991  1.00  0.78           H  
ATOM   2233  HA  ILE A 149      43.777   0.560  22.049  1.00  0.78           H  
ATOM   2234  HB  ILE A 149      43.961  -0.904  20.044  1.00  0.78           H  
ATOM   2235 1HG1 ILE A 149      46.676   0.406  19.699  1.00  0.78           H  
ATOM   2236 2HG1 ILE A 149      46.398  -1.274  20.201  1.00  0.78           H  
ATOM   2237 1HG2 ILE A 149      43.910   0.921  18.453  1.00  0.78           H  
ATOM   2238 2HG2 ILE A 149      43.035   1.346  19.927  1.00  0.78           H  
ATOM   2239 3HG2 ILE A 149      44.647   2.006  19.628  1.00  0.78           H  
ATOM   2240 1HD1 ILE A 149      46.878  -1.138  17.824  1.00  0.78           H  
ATOM   2241 2HD1 ILE A 149      45.237  -1.704  18.130  1.00  0.78           H  
ATOM   2242 3HD1 ILE A 149      45.509  -0.057  17.597  1.00  0.78           H  
ATOM   2243  N   GLN A 150      43.905  -1.973  22.343  1.00  0.75           N  
ATOM   2244  CA  GLN A 150      43.899  -3.358  22.823  1.00  0.75           C  
ATOM   2245  C   GLN A 150      42.926  -4.224  22.001  1.00  0.75           C  
ATOM   2246  O   GLN A 150      42.011  -3.703  21.351  1.00  0.75           O  
ATOM   2247  CB  GLN A 150      43.509  -3.403  24.305  1.00  0.75           C  
ATOM   2248  CG  GLN A 150      42.134  -2.897  24.594  1.00  0.75           C  
ATOM   2249  CD  GLN A 150      41.754  -2.933  26.083  1.00  0.75           C  
ATOM   2250  OE1 GLN A 150      40.680  -3.453  26.426  1.00  0.75           O  
ATOM   2251  NE2 GLN A 150      42.604  -2.421  26.979  1.00  0.75           N  
ATOM   2252  H   GLN A 150      43.045  -1.587  21.954  1.00  0.75           H  
ATOM   2253  HA  GLN A 150      44.903  -3.772  22.723  1.00  0.75           H  
ATOM   2254 1HB  GLN A 150      43.574  -4.432  24.668  1.00  0.75           H  
ATOM   2255 2HB  GLN A 150      44.209  -2.803  24.887  1.00  0.75           H  
ATOM   2256 1HG  GLN A 150      42.051  -1.870  24.236  1.00  0.75           H  
ATOM   2257 2HG  GLN A 150      41.438  -3.544  24.057  1.00  0.75           H  
ATOM   2258 1HE2 GLN A 150      42.375  -2.449  27.951  1.00  0.75           H  
ATOM   2259 2HE2 GLN A 150      43.503  -2.011  26.727  1.00  0.75           H  
ATOM   2260  N   HIS A 151      43.105  -5.551  22.026  1.00  0.73           N  
ATOM   2261  CA  HIS A 151      42.172  -6.468  21.348  1.00  0.73           C  
ATOM   2262  C   HIS A 151      40.779  -6.593  21.969  1.00  0.73           C  
ATOM   2263  O   HIS A 151      40.612  -6.448  23.182  1.00  0.73           O  
ATOM   2264  CB  HIS A 151      42.727  -7.896  21.279  1.00  0.73           C  
ATOM   2265  CG  HIS A 151      43.703  -8.204  20.188  1.00  0.73           C  
ATOM   2266  ND1 HIS A 151      43.322  -8.253  18.885  1.00  0.73           N  
ATOM   2267  CD2 HIS A 151      44.997  -8.510  20.189  1.00  0.73           C  
ATOM   2268  CE1 HIS A 151      44.328  -8.581  18.145  1.00  0.73           C  
ATOM   2269  NE2 HIS A 151      45.356  -8.732  18.900  1.00  0.73           N  
ATOM   2270  H   HIS A 151      43.902  -5.959  22.531  1.00  0.73           H  
ATOM   2271  HA  HIS A 151      42.026  -6.117  20.326  1.00  0.73           H  
ATOM   2272 1HB  HIS A 151      43.213  -8.115  22.221  1.00  0.73           H  
ATOM   2273 2HB  HIS A 151      41.896  -8.577  21.187  1.00  0.73           H  
ATOM   2274  HD2 HIS A 151      45.636  -8.579  21.027  1.00  0.73           H  
ATOM   2275  HE1 HIS A 151      44.295  -8.703  17.092  1.00  0.73           H  
ATOM   2276  HE2 HIS A 151      46.283  -8.981  18.560  1.00  0.73           H  
ATOM   2277  N   THR A 152      39.794  -6.926  21.115  1.00  0.73           N  
ATOM   2278  CA  THR A 152      38.436  -7.257  21.555  1.00  0.73           C  
ATOM   2279  C   THR A 152      38.107  -8.649  21.009  1.00  0.73           C  
ATOM   2280  O   THR A 152      38.881  -9.244  20.247  1.00  0.73           O  
ATOM   2281  CB  THR A 152      37.333  -6.305  21.022  1.00  0.73           C  
ATOM   2282  OG1 THR A 152      37.110  -6.558  19.623  1.00  0.73           O  
ATOM   2283  CG2 THR A 152      37.764  -4.866  21.201  1.00  0.73           C  
ATOM   2284  H   THR A 152      40.018  -6.987  20.122  1.00  0.73           H  
ATOM   2285  HA  THR A 152      38.400  -7.285  22.645  1.00  0.73           H  
ATOM   2286  HB  THR A 152      36.405  -6.469  21.565  1.00  0.73           H  
ATOM   2287  HG1 THR A 152      36.525  -5.853  19.232  1.00  0.73           H  
ATOM   2288 1HG2 THR A 152      36.992  -4.199  20.816  1.00  0.73           H  
ATOM   2289 2HG2 THR A 152      37.926  -4.670  22.258  1.00  0.73           H  
ATOM   2290 3HG2 THR A 152      38.686  -4.700  20.656  1.00  0.73           H  
ATOM   2291  N   ALA A 153      36.922  -9.147  21.330  1.00  0.75           N  
ATOM   2292  CA  ALA A 153      36.470 -10.445  20.833  1.00  0.75           C  
ATOM   2293  C   ALA A 153      36.392 -10.493  19.300  1.00  0.75           C  
ATOM   2294  O   ALA A 153      36.356 -11.571  18.711  1.00  0.75           O  
ATOM   2295  CB  ALA A 153      35.110 -10.788  21.414  1.00  0.75           C  
ATOM   2296  H   ALA A 153      36.320  -8.620  21.945  1.00  0.75           H  
ATOM   2297  HA  ALA A 153      37.194 -11.193  21.155  1.00  0.75           H  
ATOM   2298 1HB  ALA A 153      34.807 -11.774  21.061  1.00  0.75           H  
ATOM   2299 2HB  ALA A 153      35.168 -10.793  22.503  1.00  0.75           H  
ATOM   2300 3HB  ALA A 153      34.382 -10.048  21.092  1.00  0.75           H  
ATOM   2301  N   ARG A 154      36.297  -9.327  18.650  1.00  0.78           N  
ATOM   2302  CA  ARG A 154      36.189  -9.264  17.200  1.00  0.78           C  
ATOM   2303  C   ARG A 154      37.549  -9.098  16.497  1.00  0.78           C  
ATOM   2304  O   ARG A 154      37.601  -9.049  15.265  1.00  0.78           O  
ATOM   2305  CB  ARG A 154      35.268  -8.124  16.804  1.00  0.78           C  
ATOM   2306  CG  ARG A 154      33.822  -8.261  17.208  1.00  0.78           C  
ATOM   2307  CD  ARG A 154      33.034  -7.065  16.769  1.00  0.78           C  
ATOM   2308  NE  ARG A 154      31.658  -7.127  17.215  1.00  0.78           N  
ATOM   2309  CZ  ARG A 154      30.706  -6.206  16.942  1.00  0.78           C  
ATOM   2310  NH1 ARG A 154      30.959  -5.139  16.197  1.00  0.78           N  
ATOM   2311  NH2 ARG A 154      29.490  -6.375  17.434  1.00  0.78           N  
ATOM   2312  H   ARG A 154      36.370  -8.446  19.159  1.00  0.78           H  
ATOM   2313  HA  ARG A 154      35.742 -10.195  16.854  1.00  0.78           H  
ATOM   2314 1HB  ARG A 154      35.597  -7.246  17.319  1.00  0.78           H  
ATOM   2315 2HB  ARG A 154      35.323  -7.936  15.735  1.00  0.78           H  
ATOM   2316 1HG  ARG A 154      33.394  -9.154  16.752  1.00  0.78           H  
ATOM   2317 2HG  ARG A 154      33.757  -8.336  18.294  1.00  0.78           H  
ATOM   2318 1HD  ARG A 154      33.482  -6.172  17.185  1.00  0.78           H  
ATOM   2319 2HD  ARG A 154      33.039  -6.994  15.683  1.00  0.78           H  
ATOM   2320  HE  ARG A 154      31.393  -7.914  17.792  1.00  0.78           H  
ATOM   2321 1HH1 ARG A 154      31.886  -4.966  15.781  1.00  0.78           H  
ATOM   2322 2HH1 ARG A 154      30.226  -4.473  16.015  1.00  0.78           H  
ATOM   2323 1HH2 ARG A 154      29.283  -7.182  18.007  1.00  0.78           H  
ATOM   2324 2HH2 ARG A 154      28.771  -5.694  17.241  1.00  0.78           H  
ATOM   2325  N   SER A 155      38.652  -9.010  17.261  1.00  0.81           N  
ATOM   2326  CA  SER A 155      39.982  -8.865  16.648  1.00  0.81           C  
ATOM   2327  C   SER A 155      40.903 -10.024  16.960  1.00  0.81           C  
ATOM   2328  O   SER A 155      41.777 -10.372  16.163  1.00  0.81           O  
ATOM   2329  CB  SER A 155      40.659  -7.606  17.106  1.00  0.81           C  
ATOM   2330  OG  SER A 155      40.899  -7.608  18.476  1.00  0.81           O  
ATOM   2331  H   SER A 155      38.577  -9.046  18.275  1.00  0.81           H  
ATOM   2332  HA  SER A 155      39.860  -8.813  15.570  1.00  0.81           H  
ATOM   2333 1HB  SER A 155      41.597  -7.493  16.578  1.00  0.81           H  
ATOM   2334 2HB  SER A 155      40.080  -6.811  16.856  1.00  0.81           H  
ATOM   2335  HG  SER A 155      41.727  -8.072  18.592  1.00  0.81           H  
ATOM   2336  N   ARG A 156      40.653 -10.720  18.060  1.00  0.88           N  
ATOM   2337  CA  ARG A 156      41.528 -11.830  18.416  1.00  0.88           C  
ATOM   2338  C   ARG A 156      41.552 -12.942  17.327  1.00  0.88           C  
ATOM   2339  O   ARG A 156      42.625 -13.506  17.071  1.00  0.88           O  
ATOM   2340  CB  ARG A 156      41.157 -12.410  19.779  1.00  0.88           C  
ATOM   2341  CG  ARG A 156      41.497 -11.515  20.976  1.00  0.88           C  
ATOM   2342  CD  ARG A 156      41.092 -12.169  22.262  1.00  0.88           C  
ATOM   2343  NE  ARG A 156      41.408 -11.386  23.483  1.00  0.88           N  
ATOM   2344  CZ  ARG A 156      40.985 -11.734  24.715  1.00  0.88           C  
ATOM   2345  NH1 ARG A 156      40.252 -12.814  24.897  1.00  0.88           N  
ATOM   2346  NH2 ARG A 156      41.307 -10.988  25.735  1.00  0.88           N  
ATOM   2347  H   ARG A 156      39.918 -10.409  18.700  1.00  0.88           H  
ATOM   2348  HA  ARG A 156      42.540 -11.435  18.510  1.00  0.88           H  
ATOM   2349 1HB  ARG A 156      40.088 -12.580  19.843  1.00  0.88           H  
ATOM   2350 2HB  ARG A 156      41.649 -13.369  19.925  1.00  0.88           H  
ATOM   2351 1HG  ARG A 156      42.551 -11.277  20.984  1.00  0.88           H  
ATOM   2352 2HG  ARG A 156      40.929 -10.605  20.878  1.00  0.88           H  
ATOM   2353 1HD  ARG A 156      40.014 -12.328  22.238  1.00  0.88           H  
ATOM   2354 2HD  ARG A 156      41.594 -13.130  22.342  1.00  0.88           H  
ATOM   2355  HE  ARG A 156      41.988 -10.527  23.430  1.00  0.88           H  
ATOM   2356 1HH1 ARG A 156      39.998 -13.394  24.110  1.00  0.88           H  
ATOM   2357 2HH1 ARG A 156      39.946 -13.061  25.828  1.00  0.88           H  
ATOM   2358 1HH2 ARG A 156      41.881 -10.151  25.572  1.00  0.88           H  
ATOM   2359 2HH2 ARG A 156      41.002 -11.232  26.664  1.00  0.88           H  
ATOM   2360  N   PRO A 157      40.423 -13.256  16.620  1.00  0.96           N  
ATOM   2361  CA  PRO A 157      40.334 -14.214  15.533  1.00  0.96           C  
ATOM   2362  C   PRO A 157      41.271 -13.907  14.383  1.00  0.96           C  
ATOM   2363  O   PRO A 157      41.520 -14.773  13.548  1.00  0.96           O  
ATOM   2364  CB  PRO A 157      38.872 -14.137  15.090  1.00  0.96           C  
ATOM   2365  CG  PRO A 157      38.134 -13.649  16.291  1.00  0.96           C  
ATOM   2366  CD  PRO A 157      39.064 -12.682  16.946  1.00  0.96           C  
ATOM   2367  HA  PRO A 157      40.549 -15.220  15.934  1.00  0.96           H  
ATOM   2368 1HB  PRO A 157      38.784 -13.449  14.228  1.00  0.96           H  
ATOM   2369 2HB  PRO A 157      38.531 -15.114  14.747  1.00  0.96           H  
ATOM   2370 1HG  PRO A 157      37.190 -13.168  15.986  1.00  0.96           H  
ATOM   2371 2HG  PRO A 157      37.857 -14.492  16.946  1.00  0.96           H  
ATOM   2372 1HD  PRO A 157      38.880 -11.734  16.437  1.00  0.96           H  
ATOM   2373 2HD  PRO A 157      38.836 -12.649  18.008  1.00  0.96           H  
ATOM   2374  N   TYR A 158      41.785 -12.669  14.299  1.00  1.07           N  
ATOM   2375  CA  TYR A 158      42.646 -12.356  13.191  1.00  1.07           C  
ATOM   2376  C   TYR A 158      44.030 -11.957  13.678  1.00  1.07           C  
ATOM   2377  O   TYR A 158      44.719 -11.199  13.007  1.00  1.07           O  
ATOM   2378  CB  TYR A 158      42.059 -11.147  12.459  1.00  1.07           C  
ATOM   2379  CG  TYR A 158      40.614 -11.294  12.044  1.00  1.07           C  
ATOM   2380  CD1 TYR A 158      39.650 -10.608  12.766  1.00  1.07           C  
ATOM   2381  CD2 TYR A 158      40.243 -12.088  10.986  1.00  1.07           C  
ATOM   2382  CE1 TYR A 158      38.324 -10.714  12.428  1.00  1.07           C  
ATOM   2383  CE2 TYR A 158      38.911 -12.199  10.651  1.00  1.07           C  
ATOM   2384  CZ  TYR A 158      37.957 -11.511  11.366  1.00  1.07           C  
ATOM   2385  OH  TYR A 158      36.626 -11.616  11.034  1.00  1.07           O  
ATOM   2386  H   TYR A 158      41.615 -11.947  14.995  1.00  1.07           H  
ATOM   2387  HA  TYR A 158      42.732 -13.217  12.526  1.00  1.07           H  
ATOM   2388 1HB  TYR A 158      42.125 -10.277  13.119  1.00  1.07           H  
ATOM   2389 2HB  TYR A 158      42.643 -10.925  11.596  1.00  1.07           H  
ATOM   2390  HD1 TYR A 158      39.944  -9.982  13.602  1.00  1.07           H  
ATOM   2391  HD2 TYR A 158      40.991 -12.625  10.423  1.00  1.07           H  
ATOM   2392  HE1 TYR A 158      37.570 -10.173  12.999  1.00  1.07           H  
ATOM   2393  HE2 TYR A 158      38.613 -12.830   9.825  1.00  1.07           H  
ATOM   2394  HH  TYR A 158      36.109 -11.044  11.613  1.00  1.07           H  
ATOM   2395  N   ALA A 159      44.479 -12.490  14.826  1.00  1.17           N  
ATOM   2396  CA  ALA A 159      45.889 -12.295  15.186  1.00  1.17           C  
ATOM   2397  C   ALA A 159      46.813 -13.080  14.253  1.00  1.17           C  
ATOM   2398  O   ALA A 159      47.516 -12.486  13.441  1.00  1.17           O  
ATOM   2399  CB  ALA A 159      46.104 -12.660  16.641  1.00  1.17           C  
ATOM   2400  H   ALA A 159      43.862 -13.035  15.428  1.00  1.17           H  
ATOM   2401  HA  ALA A 159      46.147 -11.276  15.066  1.00  1.17           H  
ATOM   2402 1HB  ALA A 159      47.143 -12.485  16.916  1.00  1.17           H  
ATOM   2403 2HB  ALA A 159      45.447 -12.036  17.251  1.00  1.17           H  
ATOM   2404 3HB  ALA A 159      45.859 -13.707  16.800  1.00  1.17           H  
ATOM   2405  N   SER A 160      46.758 -14.410  14.316  1.00  1.25           N  
ATOM   2406  CA  SER A 160      47.539 -15.257  13.413  1.00  1.25           C  
ATOM   2407  C   SER A 160      47.182 -16.727  13.557  1.00  1.25           C  
ATOM   2408  O   SER A 160      46.545 -17.128  14.528  1.00  1.25           O  
ATOM   2409  CB  SER A 160      49.026 -15.056  13.621  1.00  1.25           C  
ATOM   2410  OG  SER A 160      49.443 -15.450  14.888  1.00  1.25           O  
ATOM   2411  H   SER A 160      46.153 -14.844  15.000  1.00  1.25           H  
ATOM   2412  HA  SER A 160      47.310 -14.952  12.391  1.00  1.25           H  
ATOM   2413 1HB  SER A 160      49.567 -15.638  12.882  1.00  1.25           H  
ATOM   2414 2HB  SER A 160      49.302 -14.031  13.451  1.00  1.25           H  
ATOM   2415  HG  SER A 160      50.342 -15.062  14.966  1.00  1.25           H  
ATOM   2416  N   ARG A 161      47.572 -17.541  12.569  1.00  1.27           N  
ATOM   2417  CA  ARG A 161      47.468 -19.021  12.577  1.00  1.27           C  
ATOM   2418  C   ARG A 161      46.045 -19.606  12.670  1.00  1.27           C  
ATOM   2419  O   ARG A 161      45.839 -20.798  12.448  1.00  1.27           O  
ATOM   2420  CB  ARG A 161      48.283 -19.598  13.733  1.00  1.27           C  
ATOM   2421  CG  ARG A 161      49.780 -19.293  13.691  1.00  1.27           C  
ATOM   2422  CD  ARG A 161      50.507 -19.932  14.828  1.00  1.27           C  
ATOM   2423  NE  ARG A 161      51.938 -19.643  14.797  1.00  1.27           N  
ATOM   2424  CZ  ARG A 161      52.821 -20.024  15.744  1.00  1.27           C  
ATOM   2425  NH1 ARG A 161      52.413 -20.708  16.790  1.00  1.27           N  
ATOM   2426  NH2 ARG A 161      54.100 -19.710  15.621  1.00  1.27           N  
ATOM   2427  H   ARG A 161      48.026 -17.115  11.773  1.00  1.27           H  
ATOM   2428  HA  ARG A 161      47.907 -19.381  11.647  1.00  1.27           H  
ATOM   2429 1HB  ARG A 161      47.898 -19.242  14.685  1.00  1.27           H  
ATOM   2430 2HB  ARG A 161      48.180 -20.683  13.733  1.00  1.27           H  
ATOM   2431 1HG  ARG A 161      50.206 -19.661  12.757  1.00  1.27           H  
ATOM   2432 2HG  ARG A 161      49.931 -18.216  13.762  1.00  1.27           H  
ATOM   2433 1HD  ARG A 161      50.102 -19.558  15.769  1.00  1.27           H  
ATOM   2434 2HD  ARG A 161      50.376 -21.013  14.782  1.00  1.27           H  
ATOM   2435  HE  ARG A 161      52.291 -19.114  14.010  1.00  1.27           H  
ATOM   2436 1HH1 ARG A 161      51.436 -20.948  16.887  1.00  1.27           H  
ATOM   2437 2HH1 ARG A 161      53.075 -20.992  17.497  1.00  1.27           H  
ATOM   2438 1HH2 ARG A 161      54.417 -19.185  14.818  1.00  1.27           H  
ATOM   2439 2HH2 ARG A 161      54.759 -19.996  16.329  1.00  1.27           H  
ATOM   2440  N   ASN A 162      45.072 -18.755  12.944  1.00  1.25           N  
ATOM   2441  CA  ASN A 162      43.673 -19.111  13.055  1.00  1.25           C  
ATOM   2442  C   ASN A 162      43.102 -19.293  11.651  1.00  1.25           C  
ATOM   2443  O   ASN A 162      43.232 -18.378  10.830  1.00  1.25           O  
ATOM   2444  CB  ASN A 162      42.898 -18.052  13.820  1.00  1.25           C  
ATOM   2445  CG  ASN A 162      41.482 -18.494  14.202  1.00  1.25           C  
ATOM   2446  OD1 ASN A 162      40.685 -19.019  13.412  1.00  1.25           O  
ATOM   2447  ND2 ASN A 162      41.155 -18.284  15.452  1.00  1.25           N  
ATOM   2448  H   ASN A 162      45.336 -17.804  13.152  1.00  1.25           H  
ATOM   2449  HA  ASN A 162      43.608 -20.032  13.623  1.00  1.25           H  
ATOM   2450 1HB  ASN A 162      43.447 -17.786  14.725  1.00  1.25           H  
ATOM   2451 2HB  ASN A 162      42.828 -17.146  13.211  1.00  1.25           H  
ATOM   2452 1HD2 ASN A 162      40.247 -18.546  15.783  1.00  1.25           H  
ATOM   2453 2HD2 ASN A 162      41.813 -17.859  16.077  1.00  1.25           H  
ATOM   2454  N   PRO A 163      42.513 -20.437  11.298  1.00  1.18           N  
ATOM   2455  CA  PRO A 163      41.872 -20.675  10.024  1.00  1.18           C  
ATOM   2456  C   PRO A 163      40.933 -19.525   9.630  1.00  1.18           C  
ATOM   2457  O   PRO A 163      40.778 -19.232   8.452  1.00  1.18           O  
ATOM   2458  CB  PRO A 163      41.147 -21.987  10.266  1.00  1.18           C  
ATOM   2459  CG  PRO A 163      41.986 -22.697  11.294  1.00  1.18           C  
ATOM   2460  CD  PRO A 163      42.484 -21.605  12.208  1.00  1.18           C  
ATOM   2461  HA  PRO A 163      42.663 -20.794   9.260  1.00  1.18           H  
ATOM   2462 1HB  PRO A 163      40.131 -21.776  10.637  1.00  1.18           H  
ATOM   2463 2HB  PRO A 163      41.052 -22.550   9.331  1.00  1.18           H  
ATOM   2464 1HG  PRO A 163      41.383 -23.452  11.817  1.00  1.18           H  
ATOM   2465 2HG  PRO A 163      42.806 -23.238  10.797  1.00  1.18           H  
ATOM   2466 1HD  PRO A 163      41.787 -21.446  13.045  1.00  1.18           H  
ATOM   2467 2HD  PRO A 163      43.497 -21.877  12.537  1.00  1.18           H  
ATOM   2468  N   LEU A 164      40.306 -18.862  10.619  1.00  1.09           N  
ATOM   2469  CA  LEU A 164      39.412 -17.745  10.315  1.00  1.09           C  
ATOM   2470  C   LEU A 164      40.182 -16.621   9.627  1.00  1.09           C  
ATOM   2471  O   LEU A 164      39.647 -15.941   8.744  1.00  1.09           O  
ATOM   2472  CB  LEU A 164      38.756 -17.209  11.587  1.00  1.09           C  
ATOM   2473  CG  LEU A 164      37.751 -18.159  12.234  1.00  1.09           C  
ATOM   2474  CD1 LEU A 164      37.297 -17.576  13.559  1.00  1.09           C  
ATOM   2475  CD2 LEU A 164      36.588 -18.375  11.284  1.00  1.09           C  
ATOM   2476  H   LEU A 164      40.456 -19.104  11.591  1.00  1.09           H  
ATOM   2477  HA  LEU A 164      38.634 -18.094   9.644  1.00  1.09           H  
ATOM   2478 1HB  LEU A 164      39.529 -16.971  12.317  1.00  1.09           H  
ATOM   2479 2HB  LEU A 164      38.230 -16.287  11.341  1.00  1.09           H  
ATOM   2480  HG  LEU A 164      38.230 -19.118  12.436  1.00  1.09           H  
ATOM   2481 1HD1 LEU A 164      36.588 -18.252  14.033  1.00  1.09           H  
ATOM   2482 2HD1 LEU A 164      38.165 -17.448  14.206  1.00  1.09           H  
ATOM   2483 3HD1 LEU A 164      36.822 -16.611  13.389  1.00  1.09           H  
ATOM   2484 1HD2 LEU A 164      35.879 -19.052  11.746  1.00  1.09           H  
ATOM   2485 2HD2 LEU A 164      36.101 -17.423  11.077  1.00  1.09           H  
ATOM   2486 3HD2 LEU A 164      36.954 -18.805  10.355  1.00  1.09           H  
ATOM   2487  N   SER A 165      41.436 -16.410  10.046  1.00  1.02           N  
ATOM   2488  CA  SER A 165      42.271 -15.391   9.444  1.00  1.02           C  
ATOM   2489  C   SER A 165      42.472 -15.783   8.007  1.00  1.02           C  
ATOM   2490  O   SER A 165      42.328 -14.956   7.113  1.00  1.02           O  
ATOM   2491  CB  SER A 165      43.611 -15.263  10.144  1.00  1.02           C  
ATOM   2492  OG  SER A 165      44.406 -14.276   9.535  1.00  1.02           O  
ATOM   2493  H   SER A 165      41.846 -17.019  10.746  1.00  1.02           H  
ATOM   2494  HA  SER A 165      41.755 -14.436   9.475  1.00  1.02           H  
ATOM   2495 1HB  SER A 165      43.450 -15.020  11.191  1.00  1.02           H  
ATOM   2496 2HB  SER A 165      44.133 -16.211  10.110  1.00  1.02           H  
ATOM   2497  HG  SER A 165      44.639 -14.621   8.669  1.00  1.02           H  
ATOM   2498  N   ALA A 166      42.784 -17.065   7.778  1.00  0.97           N  
ATOM   2499  CA  ALA A 166      43.009 -17.528   6.409  1.00  0.97           C  
ATOM   2500  C   ALA A 166      41.773 -17.282   5.560  1.00  0.97           C  
ATOM   2501  O   ALA A 166      41.873 -16.802   4.435  1.00  0.97           O  
ATOM   2502  CB  ALA A 166      43.357 -19.004   6.382  1.00  0.97           C  
ATOM   2503  H   ALA A 166      42.870 -17.694   8.582  1.00  0.97           H  
ATOM   2504  HA  ALA A 166      43.833 -16.967   5.985  1.00  0.97           H  
ATOM   2505 1HB  ALA A 166      43.530 -19.316   5.361  1.00  0.97           H  
ATOM   2506 2HB  ALA A 166      44.251 -19.171   6.972  1.00  0.97           H  
ATOM   2507 3HB  ALA A 166      42.542 -19.585   6.791  1.00  0.97           H  
ATOM   2508  N   MET A 167      40.589 -17.513   6.120  1.00  0.95           N  
ATOM   2509  CA  MET A 167      39.364 -17.299   5.360  1.00  0.95           C  
ATOM   2510  C   MET A 167      39.223 -15.819   4.966  1.00  0.95           C  
ATOM   2511  O   MET A 167      38.848 -15.505   3.831  1.00  0.95           O  
ATOM   2512  CB  MET A 167      38.165 -17.790   6.174  1.00  0.95           C  
ATOM   2513  CG  MET A 167      38.145 -19.312   6.354  1.00  0.95           C  
ATOM   2514  SD  MET A 167      36.866 -19.917   7.475  1.00  0.95           S  
ATOM   2515  CE  MET A 167      35.378 -19.766   6.514  1.00  0.95           C  
ATOM   2516  H   MET A 167      40.550 -17.904   7.062  1.00  0.95           H  
ATOM   2517  HA  MET A 167      39.422 -17.881   4.442  1.00  0.95           H  
ATOM   2518 1HB  MET A 167      38.182 -17.334   7.159  1.00  0.95           H  
ATOM   2519 2HB  MET A 167      37.240 -17.490   5.686  1.00  0.95           H  
ATOM   2520 1HG  MET A 167      37.992 -19.776   5.388  1.00  0.95           H  
ATOM   2521 2HG  MET A 167      39.106 -19.636   6.729  1.00  0.95           H  
ATOM   2522 1HE  MET A 167      34.527 -20.114   7.103  1.00  0.95           H  
ATOM   2523 2HE  MET A 167      35.227 -18.723   6.236  1.00  0.95           H  
ATOM   2524 3HE  MET A 167      35.464 -20.377   5.614  1.00  0.95           H  
ATOM   2525  N   MET A 168      39.555 -14.910   5.899  1.00  0.95           N  
ATOM   2526  CA  MET A 168      39.489 -13.466   5.650  1.00  0.95           C  
ATOM   2527  C   MET A 168      40.542 -13.014   4.635  1.00  0.95           C  
ATOM   2528  O   MET A 168      40.269 -12.184   3.757  1.00  0.95           O  
ATOM   2529  CB  MET A 168      39.661 -12.709   6.967  1.00  0.95           C  
ATOM   2530  CG  MET A 168      39.491 -11.189   6.884  1.00  0.95           C  
ATOM   2531  SD  MET A 168      37.854 -10.699   6.311  1.00  0.95           S  
ATOM   2532  CE  MET A 168      36.831 -11.041   7.720  1.00  0.95           C  
ATOM   2533  H   MET A 168      39.838 -15.239   6.824  1.00  0.95           H  
ATOM   2534  HA  MET A 168      38.510 -13.234   5.236  1.00  0.95           H  
ATOM   2535 1HB  MET A 168      38.940 -13.093   7.673  1.00  0.95           H  
ATOM   2536 2HB  MET A 168      40.654 -12.915   7.375  1.00  0.95           H  
ATOM   2537 1HG  MET A 168      39.657 -10.752   7.871  1.00  0.95           H  
ATOM   2538 2HG  MET A 168      40.235 -10.776   6.202  1.00  0.95           H  
ATOM   2539 1HE  MET A 168      35.799 -10.776   7.494  1.00  0.95           H  
ATOM   2540 2HE  MET A 168      36.890 -12.102   7.968  1.00  0.95           H  
ATOM   2541 3HE  MET A 168      37.170 -10.463   8.562  1.00  0.95           H  
ATOM   2542  N   ILE A 169      41.738 -13.607   4.727  1.00  0.96           N  
ATOM   2543  CA  ILE A 169      42.826 -13.293   3.812  1.00  0.96           C  
ATOM   2544  C   ILE A 169      42.436 -13.713   2.412  1.00  0.96           C  
ATOM   2545  O   ILE A 169      42.578 -12.943   1.472  1.00  0.96           O  
ATOM   2546  CB  ILE A 169      44.122 -14.034   4.200  1.00  0.96           C  
ATOM   2547  CG1 ILE A 169      44.695 -13.497   5.517  1.00  0.96           C  
ATOM   2548  CG2 ILE A 169      45.135 -13.900   3.092  1.00  0.96           C  
ATOM   2549  CD1 ILE A 169      45.778 -14.402   6.085  1.00  0.96           C  
ATOM   2550  H   ILE A 169      41.899 -14.275   5.475  1.00  0.96           H  
ATOM   2551  HA  ILE A 169      43.005 -12.223   3.822  1.00  0.96           H  
ATOM   2552  HB  ILE A 169      43.900 -15.087   4.350  1.00  0.96           H  
ATOM   2553 1HG1 ILE A 169      45.121 -12.510   5.344  1.00  0.96           H  
ATOM   2554 2HG1 ILE A 169      43.899 -13.396   6.240  1.00  0.96           H  
ATOM   2555 1HG2 ILE A 169      46.035 -14.437   3.362  1.00  0.96           H  
ATOM   2556 2HG2 ILE A 169      44.728 -14.315   2.170  1.00  0.96           H  
ATOM   2557 3HG2 ILE A 169      45.369 -12.847   2.935  1.00  0.96           H  
ATOM   2558 1HD1 ILE A 169      46.162 -13.996   7.009  1.00  0.96           H  
ATOM   2559 2HD1 ILE A 169      45.369 -15.380   6.278  1.00  0.96           H  
ATOM   2560 3HD1 ILE A 169      46.589 -14.488   5.369  1.00  0.96           H  
ATOM   2561  N   ILE A 170      41.905 -14.920   2.282  1.00  0.97           N  
ATOM   2562  CA  ILE A 170      41.474 -15.448   1.000  1.00  0.97           C  
ATOM   2563  C   ILE A 170      40.349 -14.638   0.405  1.00  0.97           C  
ATOM   2564  O   ILE A 170      40.395 -14.265  -0.772  1.00  0.97           O  
ATOM   2565  CB  ILE A 170      40.996 -16.878   1.182  1.00  0.97           C  
ATOM   2566  CG1 ILE A 170      42.135 -17.744   1.507  1.00  0.97           C  
ATOM   2567  CG2 ILE A 170      40.283 -17.359  -0.023  1.00  0.97           C  
ATOM   2568  CD1 ILE A 170      41.682 -19.015   1.998  1.00  0.97           C  
ATOM   2569  H   ILE A 170      41.814 -15.511   3.108  1.00  0.97           H  
ATOM   2570  HA  ILE A 170      42.318 -15.433   0.317  1.00  0.97           H  
ATOM   2571  HB  ILE A 170      40.316 -16.914   2.034  1.00  0.97           H  
ATOM   2572 1HG1 ILE A 170      42.736 -17.910   0.616  1.00  0.97           H  
ATOM   2573 2HG1 ILE A 170      42.757 -17.267   2.254  1.00  0.97           H  
ATOM   2574 1HG2 ILE A 170      39.936 -18.375   0.145  1.00  0.97           H  
ATOM   2575 2HG2 ILE A 170      39.438 -16.714  -0.206  1.00  0.97           H  
ATOM   2576 3HG2 ILE A 170      40.942 -17.340  -0.871  1.00  0.97           H  
ATOM   2577 1HD1 ILE A 170      42.512 -19.592   2.220  1.00  0.97           H  
ATOM   2578 2HD1 ILE A 170      41.100 -18.853   2.895  1.00  0.97           H  
ATOM   2579 3HD1 ILE A 170      41.075 -19.508   1.254  1.00  0.97           H  
ATOM   2580  N   GLY A 171      39.351 -14.309   1.205  1.00  0.99           N  
ATOM   2581  CA  GLY A 171      38.277 -13.515   0.673  1.00  0.99           C  
ATOM   2582  C   GLY A 171      38.841 -12.244   0.047  1.00  0.99           C  
ATOM   2583  O   GLY A 171      38.685 -12.014  -1.159  1.00  0.99           O  
ATOM   2584  H   GLY A 171      39.320 -14.628   2.176  1.00  0.99           H  
ATOM   2585 1HA  GLY A 171      37.722 -14.089  -0.066  1.00  0.99           H  
ATOM   2586 2HA  GLY A 171      37.587 -13.259   1.477  1.00  0.99           H  
ATOM   2587  N   PHE A 172      39.552 -11.446   0.851  1.00  1.02           N  
ATOM   2588  CA  PHE A 172      40.087 -10.182   0.357  1.00  1.02           C  
ATOM   2589  C   PHE A 172      41.128 -10.339  -0.774  1.00  1.02           C  
ATOM   2590  O   PHE A 172      41.089  -9.595  -1.744  1.00  1.02           O  
ATOM   2591  CB  PHE A 172      40.746  -9.397   1.474  1.00  1.02           C  
ATOM   2592  CG  PHE A 172      41.126  -8.004   1.038  1.00  1.02           C  
ATOM   2593  CD1 PHE A 172      40.226  -6.963   1.192  1.00  1.02           C  
ATOM   2594  CD2 PHE A 172      42.333  -7.736   0.429  1.00  1.02           C  
ATOM   2595  CE1 PHE A 172      40.536  -5.691   0.786  1.00  1.02           C  
ATOM   2596  CE2 PHE A 172      42.647  -6.455   0.015  1.00  1.02           C  
ATOM   2597  CZ  PHE A 172      41.748  -5.432   0.200  1.00  1.02           C  
ATOM   2598  H   PHE A 172      39.706 -11.709   1.828  1.00  1.02           H  
ATOM   2599  HA  PHE A 172      39.255  -9.596  -0.024  1.00  1.02           H  
ATOM   2600 1HB  PHE A 172      40.076  -9.330   2.333  1.00  1.02           H  
ATOM   2601 2HB  PHE A 172      41.647  -9.924   1.795  1.00  1.02           H  
ATOM   2602  HD1 PHE A 172      39.261  -7.161   1.644  1.00  1.02           H  
ATOM   2603  HD2 PHE A 172      43.049  -8.555   0.279  1.00  1.02           H  
ATOM   2604  HE1 PHE A 172      39.814  -4.888   0.924  1.00  1.02           H  
ATOM   2605  HE2 PHE A 172      43.608  -6.260  -0.459  1.00  1.02           H  
ATOM   2606  HZ  PHE A 172      41.993  -4.421  -0.125  1.00  1.02           H  
ATOM   2607  N   ASP A 173      42.110 -11.239  -0.623  1.00  1.05           N  
ATOM   2608  CA  ASP A 173      43.172 -11.398  -1.627  1.00  1.05           C  
ATOM   2609  C   ASP A 173      42.793 -12.160  -2.894  1.00  1.05           C  
ATOM   2610  O   ASP A 173      43.302 -11.839  -3.968  1.00  1.05           O  
ATOM   2611  CB  ASP A 173      44.409 -12.112  -1.057  1.00  1.05           C  
ATOM   2612  CG  ASP A 173      45.259 -11.311  -0.057  1.00  1.05           C  
ATOM   2613  OD1 ASP A 173      45.080 -10.109   0.080  1.00  1.05           O  
ATOM   2614  OD2 ASP A 173      46.140 -11.925   0.530  1.00  1.05           O  
ATOM   2615  H   ASP A 173      42.122 -11.841   0.188  1.00  1.05           H  
ATOM   2616  HA  ASP A 173      43.480 -10.400  -1.928  1.00  1.05           H  
ATOM   2617 1HB  ASP A 173      44.081 -13.029  -0.566  1.00  1.05           H  
ATOM   2618 2HB  ASP A 173      45.046 -12.417  -1.887  1.00  1.05           H  
ATOM   2619  N   GLU A 174      41.957 -13.189  -2.782  1.00  1.07           N  
ATOM   2620  CA  GLU A 174      41.642 -14.023  -3.931  1.00  1.07           C  
ATOM   2621  C   GLU A 174      40.311 -13.649  -4.574  1.00  1.07           C  
ATOM   2622  O   GLU A 174      40.215 -13.471  -5.799  1.00  1.07           O  
ATOM   2623  CB  GLU A 174      41.548 -15.497  -3.477  1.00  1.07           C  
ATOM   2624  CG  GLU A 174      42.826 -16.080  -2.856  1.00  1.07           C  
ATOM   2625  CD  GLU A 174      43.869 -16.334  -3.826  1.00  1.07           C  
ATOM   2626  OE1 GLU A 174      43.605 -17.073  -4.752  1.00  1.07           O  
ATOM   2627  OE2 GLU A 174      44.930 -15.809  -3.689  1.00  1.07           O  
ATOM   2628  H   GLU A 174      41.534 -13.425  -1.892  1.00  1.07           H  
ATOM   2629  HA  GLU A 174      42.434 -13.910  -4.672  1.00  1.07           H  
ATOM   2630 1HB  GLU A 174      40.749 -15.610  -2.760  1.00  1.07           H  
ATOM   2631 2HB  GLU A 174      41.285 -16.116  -4.331  1.00  1.07           H  
ATOM   2632 1HG  GLU A 174      43.198 -15.383  -2.102  1.00  1.07           H  
ATOM   2633 2HG  GLU A 174      42.588 -17.012  -2.360  1.00  1.07           H  
ATOM   2634  N   TYR A 175      39.278 -13.494  -3.756  1.00  1.10           N  
ATOM   2635  CA  TYR A 175      37.980 -13.312  -4.360  1.00  1.10           C  
ATOM   2636  C   TYR A 175      37.630 -11.877  -4.592  1.00  1.10           C  
ATOM   2637  O   TYR A 175      37.027 -11.565  -5.612  1.00  1.10           O  
ATOM   2638  CB  TYR A 175      36.915 -14.000  -3.554  1.00  1.10           C  
ATOM   2639  CG  TYR A 175      37.037 -15.519  -3.583  1.00  1.10           C  
ATOM   2640  CD1 TYR A 175      37.797 -16.156  -2.638  1.00  1.10           C  
ATOM   2641  CD2 TYR A 175      36.378 -16.269  -4.561  1.00  1.10           C  
ATOM   2642  CE1 TYR A 175      37.909 -17.534  -2.655  1.00  1.10           C  
ATOM   2643  CE2 TYR A 175      36.492 -17.652  -4.568  1.00  1.10           C  
ATOM   2644  CZ  TYR A 175      37.260 -18.276  -3.615  1.00  1.10           C  
ATOM   2645  OH  TYR A 175      37.388 -19.644  -3.598  1.00  1.10           O  
ATOM   2646  H   TYR A 175      39.384 -13.547  -2.734  1.00  1.10           H  
ATOM   2647  HA  TYR A 175      37.996 -13.796  -5.335  1.00  1.10           H  
ATOM   2648 1HB  TYR A 175      36.954 -13.662  -2.517  1.00  1.10           H  
ATOM   2649 2HB  TYR A 175      35.959 -13.719  -3.967  1.00  1.10           H  
ATOM   2650  HD1 TYR A 175      38.312 -15.569  -1.880  1.00  1.10           H  
ATOM   2651  HD2 TYR A 175      35.768 -15.771  -5.318  1.00  1.10           H  
ATOM   2652  HE1 TYR A 175      38.505 -18.043  -1.916  1.00  1.10           H  
ATOM   2653  HE2 TYR A 175      35.977 -18.242  -5.328  1.00  1.10           H  
ATOM   2654  HH  TYR A 175      36.809 -20.031  -4.258  1.00  1.10           H  
ATOM   2655  N   LEU A 176      37.987 -10.979  -3.690  1.00  1.11           N  
ATOM   2656  CA  LEU A 176      37.627  -9.615  -3.974  1.00  1.11           C  
ATOM   2657  C   LEU A 176      38.208  -9.143  -5.321  1.00  1.11           C  
ATOM   2658  O   LEU A 176      37.432  -8.673  -6.133  1.00  1.11           O  
ATOM   2659  CB  LEU A 176      37.965  -8.690  -2.803  1.00  1.11           C  
ATOM   2660  CG  LEU A 176      37.766  -7.239  -3.065  1.00  1.11           C  
ATOM   2661  CD1 LEU A 176      36.294  -6.971  -3.330  1.00  1.11           C  
ATOM   2662  CD2 LEU A 176      38.300  -6.461  -1.892  1.00  1.11           C  
ATOM   2663  H   LEU A 176      38.462 -11.254  -2.829  1.00  1.11           H  
ATOM   2664  HA  LEU A 176      36.544  -9.576  -4.069  1.00  1.11           H  
ATOM   2665 1HB  LEU A 176      37.286  -8.947  -1.993  1.00  1.11           H  
ATOM   2666 2HB  LEU A 176      38.936  -8.856  -2.436  1.00  1.11           H  
ATOM   2667  HG  LEU A 176      38.316  -6.962  -3.950  1.00  1.11           H  
ATOM   2668 1HD1 LEU A 176      36.152  -5.911  -3.537  1.00  1.11           H  
ATOM   2669 2HD1 LEU A 176      35.966  -7.556  -4.190  1.00  1.11           H  
ATOM   2670 3HD1 LEU A 176      35.709  -7.252  -2.456  1.00  1.11           H  
ATOM   2671 1HD2 LEU A 176      38.181  -5.394  -2.071  1.00  1.11           H  
ATOM   2672 2HD2 LEU A 176      37.760  -6.741  -0.988  1.00  1.11           H  
ATOM   2673 3HD2 LEU A 176      39.360  -6.697  -1.772  1.00  1.11           H  
ATOM   2674  N   PRO A 177      39.530  -9.231  -5.622  1.00  1.12           N  
ATOM   2675  CA  PRO A 177      40.066  -8.929  -6.937  1.00  1.12           C  
ATOM   2676  C   PRO A 177      39.328  -9.637  -8.052  1.00  1.12           C  
ATOM   2677  O   PRO A 177      39.052  -9.023  -9.084  1.00  1.12           O  
ATOM   2678  CB  PRO A 177      41.501  -9.429  -6.810  1.00  1.12           C  
ATOM   2679  CG  PRO A 177      41.815  -9.189  -5.382  1.00  1.12           C  
ATOM   2680  CD  PRO A 177      40.548  -9.531  -4.641  1.00  1.12           C  
ATOM   2681  HA  PRO A 177      40.047  -7.848  -7.090  1.00  1.12           H  
ATOM   2682 1HB  PRO A 177      41.561 -10.496  -7.086  1.00  1.12           H  
ATOM   2683 2HB  PRO A 177      42.162  -8.878  -7.496  1.00  1.12           H  
ATOM   2684 1HG  PRO A 177      42.666  -9.796  -5.076  1.00  1.12           H  
ATOM   2685 2HG  PRO A 177      42.104  -8.142  -5.232  1.00  1.12           H  
ATOM   2686 1HD  PRO A 177      40.542 -10.578  -4.311  1.00  1.12           H  
ATOM   2687 2HD  PRO A 177      40.500  -8.828  -3.848  1.00  1.12           H  
ATOM   2688  N   ALA A 178      38.938 -10.906  -7.854  1.00  1.10           N  
ATOM   2689  CA  ALA A 178      38.186 -11.559  -8.909  1.00  1.10           C  
ATOM   2690  C   ALA A 178      36.882 -10.809  -9.163  1.00  1.10           C  
ATOM   2691  O   ALA A 178      36.523 -10.505 -10.296  1.00  1.10           O  
ATOM   2692  CB  ALA A 178      37.908 -13.008  -8.551  1.00  1.10           C  
ATOM   2693  H   ALA A 178      39.180 -11.446  -7.018  1.00  1.10           H  
ATOM   2694  HA  ALA A 178      38.780 -11.526  -9.817  1.00  1.10           H  
ATOM   2695 1HB  ALA A 178      37.378 -13.473  -9.355  1.00  1.10           H  
ATOM   2696 2HB  ALA A 178      38.850 -13.529  -8.387  1.00  1.10           H  
ATOM   2697 3HB  ALA A 178      37.309 -13.056  -7.648  1.00  1.10           H  
ATOM   2698  N   LEU A 179      36.183 -10.467  -8.092  1.00  1.07           N  
ATOM   2699  CA  LEU A 179      34.908  -9.793  -8.236  1.00  1.07           C  
ATOM   2700  C   LEU A 179      35.083  -8.402  -8.835  1.00  1.07           C  
ATOM   2701  O   LEU A 179      34.331  -7.999  -9.723  1.00  1.07           O  
ATOM   2702  CB  LEU A 179      34.242  -9.707  -6.864  1.00  1.07           C  
ATOM   2703  CG  LEU A 179      33.827 -11.057  -6.300  1.00  1.07           C  
ATOM   2704  CD1 LEU A 179      33.351 -10.896  -4.878  1.00  1.07           C  
ATOM   2705  CD2 LEU A 179      32.780 -11.640  -7.168  1.00  1.07           C  
ATOM   2706  H   LEU A 179      36.531 -10.710  -7.164  1.00  1.07           H  
ATOM   2707  HA  LEU A 179      34.280 -10.382  -8.898  1.00  1.07           H  
ATOM   2708 1HB  LEU A 179      34.939  -9.252  -6.165  1.00  1.07           H  
ATOM   2709 2HB  LEU A 179      33.358  -9.078  -6.936  1.00  1.07           H  
ATOM   2710  HG  LEU A 179      34.684 -11.724  -6.297  1.00  1.07           H  
ATOM   2711 1HD1 LEU A 179      33.065 -11.862  -4.481  1.00  1.07           H  
ATOM   2712 2HD1 LEU A 179      34.156 -10.477  -4.274  1.00  1.07           H  
ATOM   2713 3HD1 LEU A 179      32.493 -10.229  -4.857  1.00  1.07           H  
ATOM   2714 1HD2 LEU A 179      32.521 -12.607  -6.777  1.00  1.07           H  
ATOM   2715 2HD2 LEU A 179      31.904 -10.992  -7.185  1.00  1.07           H  
ATOM   2716 3HD2 LEU A 179      33.169 -11.742  -8.168  1.00  1.07           H  
ATOM   2717  N   LEU A 180      36.130  -7.696  -8.423  1.00  1.01           N  
ATOM   2718  CA  LEU A 180      36.392  -6.348  -8.915  1.00  1.01           C  
ATOM   2719  C   LEU A 180      36.684  -6.369 -10.411  1.00  1.01           C  
ATOM   2720  O   LEU A 180      36.304  -5.459 -11.150  1.00  1.01           O  
ATOM   2721  CB  LEU A 180      37.580  -5.743  -8.158  1.00  1.01           C  
ATOM   2722  CG  LEU A 180      37.333  -5.436  -6.668  1.00  1.01           C  
ATOM   2723  CD1 LEU A 180      38.639  -5.020  -6.013  1.00  1.01           C  
ATOM   2724  CD2 LEU A 180      36.294  -4.356  -6.543  1.00  1.01           C  
ATOM   2725  H   LEU A 180      36.735  -8.094  -7.709  1.00  1.01           H  
ATOM   2726  HA  LEU A 180      35.509  -5.738  -8.740  1.00  1.01           H  
ATOM   2727 1HB  LEU A 180      38.410  -6.443  -8.219  1.00  1.01           H  
ATOM   2728 2HB  LEU A 180      37.872  -4.820  -8.650  1.00  1.01           H  
ATOM   2729  HG  LEU A 180      36.973  -6.320  -6.173  1.00  1.01           H  
ATOM   2730 1HD1 LEU A 180      38.466  -4.808  -4.960  1.00  1.01           H  
ATOM   2731 2HD1 LEU A 180      39.364  -5.824  -6.104  1.00  1.01           H  
ATOM   2732 3HD1 LEU A 180      39.022  -4.128  -6.501  1.00  1.01           H  
ATOM   2733 1HD2 LEU A 180      36.114  -4.148  -5.489  1.00  1.01           H  
ATOM   2734 2HD2 LEU A 180      36.646  -3.452  -7.038  1.00  1.01           H  
ATOM   2735 3HD2 LEU A 180      35.368  -4.691  -7.011  1.00  1.01           H  
ATOM   2736  N   ALA A 181      37.357  -7.426 -10.850  1.00  0.94           N  
ATOM   2737  CA  ALA A 181      37.720  -7.652 -12.236  1.00  0.94           C  
ATOM   2738  C   ALA A 181      36.613  -8.326 -13.043  1.00  0.94           C  
ATOM   2739  O   ALA A 181      36.769  -8.509 -14.256  1.00  0.94           O  
ATOM   2740  CB  ALA A 181      38.953  -8.525 -12.302  1.00  0.94           C  
ATOM   2741  H   ALA A 181      37.671  -8.124 -10.174  1.00  0.94           H  
ATOM   2742  HA  ALA A 181      37.931  -6.685 -12.688  1.00  0.94           H  
ATOM   2743 1HB  ALA A 181      39.248  -8.682 -13.335  1.00  0.94           H  
ATOM   2744 2HB  ALA A 181      39.768  -8.055 -11.755  1.00  0.94           H  
ATOM   2745 3HB  ALA A 181      38.710  -9.478 -11.839  1.00  0.94           H  
ATOM   2746  N   MET A 182      35.487  -8.676 -12.417  1.00  0.87           N  
ATOM   2747  CA  MET A 182      34.453  -9.388 -13.144  1.00  0.87           C  
ATOM   2748  C   MET A 182      33.959  -8.638 -14.385  1.00  0.87           C  
ATOM   2749  O   MET A 182      33.765  -9.285 -15.406  1.00  0.87           O  
ATOM   2750  CB  MET A 182      33.317  -9.828 -12.218  1.00  0.87           C  
ATOM   2751  CG  MET A 182      32.247 -10.626 -12.910  1.00  0.87           C  
ATOM   2752  SD  MET A 182      30.912 -11.138 -11.796  1.00  0.87           S  
ATOM   2753  CE  MET A 182      31.683 -12.442 -10.872  1.00  0.87           C  
ATOM   2754  H   MET A 182      35.341  -8.472 -11.430  1.00  0.87           H  
ATOM   2755  HA  MET A 182      34.897 -10.311 -13.507  1.00  0.87           H  
ATOM   2756 1HB  MET A 182      33.740 -10.460 -11.436  1.00  0.87           H  
ATOM   2757 2HB  MET A 182      32.853  -8.996 -11.720  1.00  0.87           H  
ATOM   2758 1HG  MET A 182      31.832 -10.009 -13.693  1.00  0.87           H  
ATOM   2759 2HG  MET A 182      32.682 -11.511 -13.370  1.00  0.87           H  
ATOM   2760 1HE  MET A 182      30.984 -12.835 -10.131  1.00  0.87           H  
ATOM   2761 2HE  MET A 182      31.974 -13.241 -11.546  1.00  0.87           H  
ATOM   2762 3HE  MET A 182      32.560 -12.048 -10.372  1.00  0.87           H  
ATOM   2763  N   PRO A 183      33.709  -7.304 -14.376  1.00  0.80           N  
ATOM   2764  CA  PRO A 183      33.337  -6.551 -15.568  1.00  0.80           C  
ATOM   2765  C   PRO A 183      34.411  -6.645 -16.667  1.00  0.80           C  
ATOM   2766  O   PRO A 183      34.111  -6.513 -17.851  1.00  0.80           O  
ATOM   2767  CB  PRO A 183      33.222  -5.118 -15.031  1.00  0.80           C  
ATOM   2768  CG  PRO A 183      32.919  -5.286 -13.554  1.00  0.80           C  
ATOM   2769  CD  PRO A 183      33.724  -6.491 -13.140  1.00  0.80           C  
ATOM   2770  HA  PRO A 183      32.370  -6.909 -15.935  1.00  0.80           H  
ATOM   2771 1HB  PRO A 183      34.163  -4.577 -15.211  1.00  0.80           H  
ATOM   2772 2HB  PRO A 183      32.433  -4.578 -15.575  1.00  0.80           H  
ATOM   2773 1HG  PRO A 183      33.212  -4.379 -13.001  1.00  0.80           H  
ATOM   2774 2HG  PRO A 183      31.841  -5.424 -13.392  1.00  0.80           H  
ATOM   2775 1HD  PRO A 183      34.740  -6.162 -12.910  1.00  0.80           H  
ATOM   2776 2HD  PRO A 183      33.248  -6.974 -12.299  1.00  0.80           H  
ATOM   2777  N   GLY A 184      35.665  -6.902 -16.278  1.00  0.74           N  
ATOM   2778  CA  GLY A 184      36.770  -7.039 -17.212  1.00  0.74           C  
ATOM   2779  C   GLY A 184      36.531  -8.328 -17.954  1.00  0.74           C  
ATOM   2780  O   GLY A 184      36.512  -8.384 -19.192  1.00  0.74           O  
ATOM   2781  H   GLY A 184      35.884  -7.058 -15.302  1.00  0.74           H  
ATOM   2782 1HA  GLY A 184      36.794  -6.196 -17.902  1.00  0.74           H  
ATOM   2783 2HA  GLY A 184      37.714  -7.074 -16.670  1.00  0.74           H  
ATOM   2784  N   TYR A 185      36.357  -9.369 -17.149  1.00  0.70           N  
ATOM   2785  CA  TYR A 185      36.095 -10.708 -17.621  1.00  0.70           C  
ATOM   2786  C   TYR A 185      34.895 -10.685 -18.550  1.00  0.70           C  
ATOM   2787  O   TYR A 185      34.956 -11.220 -19.654  1.00  0.70           O  
ATOM   2788  CB  TYR A 185      35.848 -11.640 -16.437  1.00  0.70           C  
ATOM   2789  CG  TYR A 185      35.452 -13.011 -16.812  1.00  0.70           C  
ATOM   2790  CD1 TYR A 185      36.383 -13.930 -17.163  1.00  0.70           C  
ATOM   2791  CD2 TYR A 185      34.120 -13.342 -16.804  1.00  0.70           C  
ATOM   2792  CE1 TYR A 185      35.992 -15.194 -17.509  1.00  0.70           C  
ATOM   2793  CE2 TYR A 185      33.715 -14.604 -17.147  1.00  0.70           C  
ATOM   2794  CZ  TYR A 185      34.648 -15.533 -17.500  1.00  0.70           C  
ATOM   2795  OH  TYR A 185      34.247 -16.796 -17.840  1.00  0.70           O  
ATOM   2796  H   TYR A 185      36.399  -9.196 -16.144  1.00  0.70           H  
ATOM   2797  HA  TYR A 185      36.959 -11.060 -18.182  1.00  0.70           H  
ATOM   2798 1HB  TYR A 185      36.752 -11.701 -15.829  1.00  0.70           H  
ATOM   2799 2HB  TYR A 185      35.072 -11.240 -15.810  1.00  0.70           H  
ATOM   2800  HD1 TYR A 185      37.430 -13.663 -17.170  1.00  0.70           H  
ATOM   2801  HD2 TYR A 185      33.396 -12.595 -16.515  1.00  0.70           H  
ATOM   2802  HE1 TYR A 185      36.739 -15.921 -17.792  1.00  0.70           H  
ATOM   2803  HE2 TYR A 185      32.654 -14.867 -17.137  1.00  0.70           H  
ATOM   2804  HH  TYR A 185      35.027 -17.368 -17.955  1.00  0.70           H  
ATOM   2805  N   PHE A 186      33.805 -10.056 -18.116  1.00  0.69           N  
ATOM   2806  CA  PHE A 186      32.614 -10.010 -18.946  1.00  0.69           C  
ATOM   2807  C   PHE A 186      32.842  -9.292 -20.275  1.00  0.69           C  
ATOM   2808  O   PHE A 186      32.455  -9.803 -21.325  1.00  0.69           O  
ATOM   2809  CB  PHE A 186      31.484  -9.329 -18.191  1.00  0.69           C  
ATOM   2810  CG  PHE A 186      30.857 -10.187 -17.133  1.00  0.69           C  
ATOM   2811  CD1 PHE A 186      31.001 -11.561 -17.166  1.00  0.69           C  
ATOM   2812  CD2 PHE A 186      30.108  -9.625 -16.119  1.00  0.69           C  
ATOM   2813  CE1 PHE A 186      30.411 -12.363 -16.212  1.00  0.69           C  
ATOM   2814  CE2 PHE A 186      29.511 -10.421 -15.164  1.00  0.69           C  
ATOM   2815  CZ  PHE A 186      29.664 -11.795 -15.212  1.00  0.69           C  
ATOM   2816  H   PHE A 186      33.802  -9.630 -17.191  1.00  0.69           H  
ATOM   2817  HA  PHE A 186      32.317 -11.035 -19.163  1.00  0.69           H  
ATOM   2818 1HB  PHE A 186      31.867  -8.429 -17.717  1.00  0.69           H  
ATOM   2819 2HB  PHE A 186      30.720  -9.025 -18.894  1.00  0.69           H  
ATOM   2820  HD1 PHE A 186      31.585 -12.018 -17.967  1.00  0.69           H  
ATOM   2821  HD2 PHE A 186      29.987  -8.542 -16.081  1.00  0.69           H  
ATOM   2822  HE1 PHE A 186      30.534 -13.448 -16.260  1.00  0.69           H  
ATOM   2823  HE2 PHE A 186      28.920  -9.969 -14.367  1.00  0.69           H  
ATOM   2824  HZ  PHE A 186      29.193 -12.423 -14.455  1.00  0.69           H  
ATOM   2825  N   ASP A 187      33.557  -8.167 -20.289  1.00  0.71           N  
ATOM   2826  CA  ASP A 187      33.824  -7.534 -21.582  1.00  0.71           C  
ATOM   2827  C   ASP A 187      34.687  -8.432 -22.480  1.00  0.71           C  
ATOM   2828  O   ASP A 187      34.513  -8.462 -23.702  1.00  0.71           O  
ATOM   2829  CB  ASP A 187      34.500  -6.168 -21.412  1.00  0.71           C  
ATOM   2830  CG  ASP A 187      33.557  -5.059 -20.911  1.00  0.71           C  
ATOM   2831  OD1 ASP A 187      32.359  -5.260 -20.910  1.00  0.71           O  
ATOM   2832  OD2 ASP A 187      34.043  -3.999 -20.569  1.00  0.71           O  
ATOM   2833  H   ASP A 187      33.883  -7.727 -19.425  1.00  0.71           H  
ATOM   2834  HA  ASP A 187      32.871  -7.373 -22.082  1.00  0.71           H  
ATOM   2835 1HB  ASP A 187      35.314  -6.271 -20.689  1.00  0.71           H  
ATOM   2836 2HB  ASP A 187      34.939  -5.862 -22.359  1.00  0.71           H  
ATOM   2837  N   THR A 188      35.618  -9.159 -21.860  1.00  0.75           N  
ATOM   2838  CA  THR A 188      36.555 -10.042 -22.540  1.00  0.75           C  
ATOM   2839  C   THR A 188      35.928 -11.329 -23.113  1.00  0.75           C  
ATOM   2840  O   THR A 188      36.241 -11.731 -24.235  1.00  0.75           O  
ATOM   2841  CB  THR A 188      37.679 -10.428 -21.561  1.00  0.75           C  
ATOM   2842  OG1 THR A 188      38.343  -9.236 -21.110  1.00  0.75           O  
ATOM   2843  CG2 THR A 188      38.680 -11.348 -22.236  1.00  0.75           C  
ATOM   2844  H   THR A 188      35.709  -9.068 -20.848  1.00  0.75           H  
ATOM   2845  HA  THR A 188      36.994  -9.489 -23.368  1.00  0.75           H  
ATOM   2846  HB  THR A 188      37.252 -10.932 -20.706  1.00  0.75           H  
ATOM   2847  HG1 THR A 188      37.729  -8.747 -20.505  1.00  0.75           H  
ATOM   2848 1HG2 THR A 188      39.462 -11.615 -21.531  1.00  0.75           H  
ATOM   2849 2HG2 THR A 188      38.172 -12.249 -22.572  1.00  0.75           H  
ATOM   2850 3HG2 THR A 188      39.121 -10.841 -23.092  1.00  0.75           H  
ATOM   2851  N   TYR A 189      35.075 -11.982 -22.322  1.00  0.81           N  
ATOM   2852  CA  TYR A 189      34.471 -13.273 -22.670  1.00  0.81           C  
ATOM   2853  C   TYR A 189      32.958 -13.255 -22.937  1.00  0.81           C  
ATOM   2854  O   TYR A 189      32.444 -14.167 -23.596  1.00  0.81           O  
ATOM   2855  CB  TYR A 189      34.747 -14.265 -21.537  1.00  0.81           C  
ATOM   2856  CG  TYR A 189      36.208 -14.610 -21.316  1.00  0.81           C  
ATOM   2857  CD1 TYR A 189      36.935 -13.928 -20.380  1.00  0.81           C  
ATOM   2858  CD2 TYR A 189      36.798 -15.651 -22.016  1.00  0.81           C  
ATOM   2859  CE1 TYR A 189      38.240 -14.262 -20.131  1.00  0.81           C  
ATOM   2860  CE2 TYR A 189      38.115 -15.989 -21.770  1.00  0.81           C  
ATOM   2861  CZ  TYR A 189      38.832 -15.293 -20.827  1.00  0.81           C  
ATOM   2862  OH  TYR A 189      40.131 -15.625 -20.562  1.00  0.81           O  
ATOM   2863  H   TYR A 189      34.872 -11.583 -21.413  1.00  0.81           H  
ATOM   2864  HA  TYR A 189      34.952 -13.631 -23.575  1.00  0.81           H  
ATOM   2865 1HB  TYR A 189      34.358 -13.853 -20.601  1.00  0.81           H  
ATOM   2866 2HB  TYR A 189      34.211 -15.186 -21.728  1.00  0.81           H  
ATOM   2867  HD1 TYR A 189      36.470 -13.122 -19.827  1.00  0.81           H  
ATOM   2868  HD2 TYR A 189      36.222 -16.208 -22.753  1.00  0.81           H  
ATOM   2869  HE1 TYR A 189      38.796 -13.718 -19.385  1.00  0.81           H  
ATOM   2870  HE2 TYR A 189      38.581 -16.813 -22.316  1.00  0.81           H  
ATOM   2871  HH  TYR A 189      40.405 -16.336 -21.154  1.00  0.81           H  
ATOM   2872  N   GLY A 190      32.253 -12.247 -22.434  1.00  0.89           N  
ATOM   2873  CA  GLY A 190      30.800 -12.159 -22.511  1.00  0.89           C  
ATOM   2874  C   GLY A 190      30.164 -12.412 -21.143  1.00  0.89           C  
ATOM   2875  O   GLY A 190      30.731 -13.096 -20.286  1.00  0.89           O  
ATOM   2876  H   GLY A 190      32.715 -11.491 -21.950  1.00  0.89           H  
ATOM   2877 1HA  GLY A 190      30.521 -11.165 -22.865  1.00  0.89           H  
ATOM   2878 2HA  GLY A 190      30.419 -12.878 -23.235  1.00  0.89           H  
ATOM   2879  N   LYS A 191      28.953 -11.891 -20.941  1.00  0.97           N  
ATOM   2880  CA  LYS A 191      28.258 -12.069 -19.663  1.00  0.97           C  
ATOM   2881  C   LYS A 191      27.613 -13.441 -19.577  1.00  0.97           C  
ATOM   2882  O   LYS A 191      26.399 -13.590 -19.723  1.00  0.97           O  
ATOM   2883  CB  LYS A 191      27.207 -10.978 -19.447  1.00  0.97           C  
ATOM   2884  CG  LYS A 191      27.783  -9.584 -19.277  1.00  0.97           C  
ATOM   2885  CD  LYS A 191      26.704  -8.542 -19.049  1.00  0.97           C  
ATOM   2886  CE  LYS A 191      27.318  -7.160 -18.841  1.00  0.97           C  
ATOM   2887  NZ  LYS A 191      26.277  -6.111 -18.631  1.00  0.97           N  
ATOM   2888  H   LYS A 191      28.515 -11.353 -21.674  1.00  0.97           H  
ATOM   2889  HA  LYS A 191      28.983 -12.003 -18.864  1.00  0.97           H  
ATOM   2890 1HB  LYS A 191      26.520 -10.963 -20.296  1.00  0.97           H  
ATOM   2891 2HB  LYS A 191      26.624 -11.210 -18.556  1.00  0.97           H  
ATOM   2892 1HG  LYS A 191      28.420  -9.585 -18.415  1.00  0.97           H  
ATOM   2893 2HG  LYS A 191      28.375  -9.311 -20.147  1.00  0.97           H  
ATOM   2894 1HD  LYS A 191      26.033  -8.512 -19.908  1.00  0.97           H  
ATOM   2895 2HD  LYS A 191      26.126  -8.809 -18.164  1.00  0.97           H  
ATOM   2896 1HE  LYS A 191      27.973  -7.191 -17.968  1.00  0.97           H  
ATOM   2897 2HE  LYS A 191      27.914  -6.900 -19.717  1.00  0.97           H  
ATOM   2898 1HZ  LYS A 191      26.725  -5.215 -18.498  1.00  0.97           H  
ATOM   2899 2HZ  LYS A 191      25.673  -6.068 -19.440  1.00  0.97           H  
ATOM   2900 3HZ  LYS A 191      25.728  -6.336 -17.814  1.00  0.97           H  
ATOM   2901  N   LYS A 192      28.454 -14.443 -19.354  1.00  1.03           N  
ATOM   2902  CA  LYS A 192      28.038 -15.837 -19.363  1.00  1.03           C  
ATOM   2903  C   LYS A 192      28.703 -16.646 -18.262  1.00  1.03           C  
ATOM   2904  O   LYS A 192      29.712 -16.235 -17.688  1.00  1.03           O  
ATOM   2905  CB  LYS A 192      28.373 -16.457 -20.714  1.00  1.03           C  
ATOM   2906  CG  LYS A 192      29.866 -16.553 -20.984  1.00  1.03           C  
ATOM   2907  CD  LYS A 192      30.151 -17.053 -22.377  1.00  1.03           C  
ATOM   2908  CE  LYS A 192      31.630 -17.256 -22.580  1.00  1.03           C  
ATOM   2909  NZ  LYS A 192      31.943 -17.677 -23.968  1.00  1.03           N  
ATOM   2910  H   LYS A 192      29.439 -14.199 -19.256  1.00  1.03           H  
ATOM   2911  HA  LYS A 192      26.961 -15.879 -19.203  1.00  1.03           H  
ATOM   2912 1HB  LYS A 192      27.957 -17.464 -20.766  1.00  1.03           H  
ATOM   2913 2HB  LYS A 192      27.921 -15.867 -21.509  1.00  1.03           H  
ATOM   2914 1HG  LYS A 192      30.330 -15.577 -20.855  1.00  1.03           H  
ATOM   2915 2HG  LYS A 192      30.317 -17.244 -20.265  1.00  1.03           H  
ATOM   2916 1HD  LYS A 192      29.628 -17.995 -22.547  1.00  1.03           H  
ATOM   2917 2HD  LYS A 192      29.799 -16.318 -23.103  1.00  1.03           H  
ATOM   2918 1HE  LYS A 192      32.148 -16.329 -22.362  1.00  1.03           H  
ATOM   2919 2HE  LYS A 192      31.979 -18.023 -21.890  1.00  1.03           H  
ATOM   2920 1HZ  LYS A 192      32.939 -17.802 -24.064  1.00  1.03           H  
ATOM   2921 2HZ  LYS A 192      31.473 -18.543 -24.176  1.00  1.03           H  
ATOM   2922 3HZ  LYS A 192      31.631 -16.956 -24.609  1.00  1.03           H  
ATOM   2923  N   GLU A 193      28.114 -17.795 -17.961  1.00  1.06           N  
ATOM   2924  CA  GLU A 193      28.662 -18.719 -16.983  1.00  1.06           C  
ATOM   2925  C   GLU A 193      29.864 -19.477 -17.584  1.00  1.06           C  
ATOM   2926  O   GLU A 193      29.794 -19.864 -18.750  1.00  1.06           O  
ATOM   2927  CB  GLU A 193      27.553 -19.709 -16.579  1.00  1.06           C  
ATOM   2928  CG  GLU A 193      27.909 -20.734 -15.508  1.00  1.06           C  
ATOM   2929  CD  GLU A 193      26.739 -21.669 -15.163  1.00  1.06           C  
ATOM   2930  OE1 GLU A 193      25.657 -21.438 -15.643  1.00  1.06           O  
ATOM   2931  OE2 GLU A 193      26.941 -22.625 -14.432  1.00  1.06           O  
ATOM   2932  H   GLU A 193      27.268 -18.050 -18.452  1.00  1.06           H  
ATOM   2933  HA  GLU A 193      28.950 -18.137 -16.117  1.00  1.06           H  
ATOM   2934 1HB  GLU A 193      26.695 -19.150 -16.213  1.00  1.06           H  
ATOM   2935 2HB  GLU A 193      27.227 -20.252 -17.459  1.00  1.06           H  
ATOM   2936 1HG  GLU A 193      28.731 -21.337 -15.874  1.00  1.06           H  
ATOM   2937 2HG  GLU A 193      28.241 -20.219 -14.612  1.00  1.06           H  
ATOM   2938  N   PRO A 194      31.008 -19.594 -16.875  1.00  1.05           N  
ATOM   2939  CA  PRO A 194      32.150 -20.419 -17.242  1.00  1.05           C  
ATOM   2940  C   PRO A 194      31.813 -21.873 -16.960  1.00  1.05           C  
ATOM   2941  O   PRO A 194      31.074 -22.142 -16.017  1.00  1.05           O  
ATOM   2942  CB  PRO A 194      33.257 -19.891 -16.325  1.00  1.05           C  
ATOM   2943  CG  PRO A 194      32.517 -19.376 -15.098  1.00  1.05           C  
ATOM   2944  CD  PRO A 194      31.202 -18.824 -15.627  1.00  1.05           C  
ATOM   2945  HA  PRO A 194      32.390 -20.262 -18.302  1.00  1.05           H  
ATOM   2946 1HB  PRO A 194      33.964 -20.704 -16.093  1.00  1.05           H  
ATOM   2947 2HB  PRO A 194      33.836 -19.115 -16.843  1.00  1.05           H  
ATOM   2948 1HG  PRO A 194      32.342 -20.188 -14.387  1.00  1.05           H  
ATOM   2949 2HG  PRO A 194      33.124 -18.617 -14.575  1.00  1.05           H  
ATOM   2950 1HD  PRO A 194      30.428 -19.061 -14.884  1.00  1.05           H  
ATOM   2951 2HD  PRO A 194      31.276 -17.742 -15.842  1.00  1.05           H  
ATOM   2952  N   PHE A 195      32.422 -22.818 -17.674  1.00  1.00           N  
ATOM   2953  CA  PHE A 195      32.164 -24.213 -17.322  1.00  1.00           C  
ATOM   2954  C   PHE A 195      33.441 -25.019 -17.160  1.00  1.00           C  
ATOM   2955  O   PHE A 195      33.542 -26.171 -17.602  1.00  1.00           O  
ATOM   2956  CB  PHE A 195      31.274 -24.858 -18.380  1.00  1.00           C  
ATOM   2957  CG  PHE A 195      29.962 -24.153 -18.535  1.00  1.00           C  
ATOM   2958  CD1 PHE A 195      29.772 -23.243 -19.558  1.00  1.00           C  
ATOM   2959  CD2 PHE A 195      28.925 -24.380 -17.650  1.00  1.00           C  
ATOM   2960  CE1 PHE A 195      28.576 -22.579 -19.694  1.00  1.00           C  
ATOM   2961  CE2 PHE A 195      27.730 -23.716 -17.789  1.00  1.00           C  
ATOM   2962  CZ  PHE A 195      27.556 -22.815 -18.810  1.00  1.00           C  
ATOM   2963  H   PHE A 195      33.034 -22.581 -18.443  1.00  1.00           H  
ATOM   2964  HA  PHE A 195      31.634 -24.236 -16.370  1.00  1.00           H  
ATOM   2965 1HB  PHE A 195      31.783 -24.857 -19.343  1.00  1.00           H  
ATOM   2966 2HB  PHE A 195      31.078 -25.895 -18.110  1.00  1.00           H  
ATOM   2967  HD1 PHE A 195      30.583 -23.047 -20.258  1.00  1.00           H  
ATOM   2968  HD2 PHE A 195      29.061 -25.086 -16.834  1.00  1.00           H  
ATOM   2969  HE1 PHE A 195      28.442 -21.857 -20.499  1.00  1.00           H  
ATOM   2970  HE2 PHE A 195      26.919 -23.895 -17.081  1.00  1.00           H  
ATOM   2971  HZ  PHE A 195      26.611 -22.285 -18.909  1.00  1.00           H  
ATOM   2972  N   GLY A 196      34.351 -24.465 -16.385  1.00  0.93           N  
ATOM   2973  CA  GLY A 196      35.626 -25.089 -16.076  1.00  0.93           C  
ATOM   2974  C   GLY A 196      36.449 -24.103 -15.282  1.00  0.93           C  
ATOM   2975  O   GLY A 196      36.000 -22.991 -15.039  1.00  0.93           O  
ATOM   2976  H   GLY A 196      34.161 -23.540 -16.023  1.00  0.93           H  
ATOM   2977 1HA  GLY A 196      35.472 -26.001 -15.497  1.00  0.93           H  
ATOM   2978 2HA  GLY A 196      36.140 -25.358 -16.996  1.00  0.93           H  
ATOM   2979  N   GLU A 197      37.653 -24.505 -14.894  1.00  0.86           N  
ATOM   2980  CA  GLU A 197      38.523 -23.652 -14.088  1.00  0.86           C  
ATOM   2981  C   GLU A 197      39.278 -22.594 -14.899  1.00  0.86           C  
ATOM   2982  O   GLU A 197      39.661 -21.541 -14.370  1.00  0.86           O  
ATOM   2983  CB  GLU A 197      39.502 -24.531 -13.349  1.00  0.86           C  
ATOM   2984  CG  GLU A 197      38.875 -25.406 -12.296  1.00  0.86           C  
ATOM   2985  CD  GLU A 197      39.852 -26.301 -11.639  1.00  0.86           C  
ATOM   2986  OE1 GLU A 197      39.746 -27.491 -11.853  1.00  0.86           O  
ATOM   2987  OE2 GLU A 197      40.779 -25.796 -10.992  1.00  0.86           O  
ATOM   2988  H   GLU A 197      37.960 -25.433 -15.146  1.00  0.86           H  
ATOM   2989  HA  GLU A 197      37.903 -23.136 -13.354  1.00  0.86           H  
ATOM   2990 1HB  GLU A 197      40.017 -25.172 -14.058  1.00  0.86           H  
ATOM   2991 2HB  GLU A 197      40.220 -23.918 -12.895  1.00  0.86           H  
ATOM   2992 1HG  GLU A 197      38.409 -24.773 -11.537  1.00  0.86           H  
ATOM   2993 2HG  GLU A 197      38.088 -26.004 -12.752  1.00  0.86           H  
ATOM   2994  N   LYS A 198      39.523 -22.901 -16.172  1.00  0.79           N  
ATOM   2995  CA  LYS A 198      40.195 -21.983 -17.093  1.00  0.79           C  
ATOM   2996  C   LYS A 198      39.146 -21.049 -17.664  1.00  0.79           C  
ATOM   2997  O   LYS A 198      37.960 -21.374 -17.625  1.00  0.79           O  
ATOM   2998  CB  LYS A 198      40.916 -22.744 -18.206  1.00  0.79           C  
ATOM   2999  CG  LYS A 198      42.051 -23.624 -17.704  1.00  0.79           C  
ATOM   3000  CD  LYS A 198      42.779 -24.337 -18.840  1.00  0.79           C  
ATOM   3001  CE  LYS A 198      43.896 -25.239 -18.303  1.00  0.79           C  
ATOM   3002  NZ  LYS A 198      44.660 -25.895 -19.403  1.00  0.79           N  
ATOM   3003  H   LYS A 198      39.199 -23.789 -16.520  1.00  0.79           H  
ATOM   3004  HA  LYS A 198      40.924 -21.385 -16.541  1.00  0.79           H  
ATOM   3005 1HB  LYS A 198      40.209 -23.370 -18.744  1.00  0.79           H  
ATOM   3006 2HB  LYS A 198      41.335 -22.030 -18.923  1.00  0.79           H  
ATOM   3007 1HG  LYS A 198      42.762 -22.997 -17.182  1.00  0.79           H  
ATOM   3008 2HG  LYS A 198      41.658 -24.353 -17.005  1.00  0.79           H  
ATOM   3009 1HD  LYS A 198      42.069 -24.944 -19.404  1.00  0.79           H  
ATOM   3010 2HD  LYS A 198      43.216 -23.598 -19.519  1.00  0.79           H  
ATOM   3011 1HE  LYS A 198      44.582 -24.648 -17.695  1.00  0.79           H  
ATOM   3012 2HE  LYS A 198      43.453 -26.012 -17.678  1.00  0.79           H  
ATOM   3013 1HZ  LYS A 198      45.381 -26.484 -19.009  1.00  0.79           H  
ATOM   3014 2HZ  LYS A 198      44.037 -26.453 -19.964  1.00  0.79           H  
ATOM   3015 3HZ  LYS A 198      45.088 -25.181 -19.982  1.00  0.79           H  
ATOM   3016  N   HIS A 199      39.552 -19.887 -18.171  1.00  0.74           N  
ATOM   3017  CA  HIS A 199      38.589 -18.921 -18.712  1.00  0.74           C  
ATOM   3018  C   HIS A 199      37.549 -18.541 -17.666  1.00  0.74           C  
ATOM   3019  O   HIS A 199      36.363 -18.403 -17.973  1.00  0.74           O  
ATOM   3020  CB  HIS A 199      37.870 -19.447 -19.965  1.00  0.74           C  
ATOM   3021  CG  HIS A 199      38.782 -19.789 -21.077  1.00  0.74           C  
ATOM   3022  ND1 HIS A 199      38.333 -20.285 -22.287  1.00  0.74           N  
ATOM   3023  CD2 HIS A 199      40.119 -19.709 -21.176  1.00  0.74           C  
ATOM   3024  CE1 HIS A 199      39.373 -20.497 -23.079  1.00  0.74           C  
ATOM   3025  NE2 HIS A 199      40.462 -20.156 -22.424  1.00  0.74           N  
ATOM   3026  H   HIS A 199      40.550 -19.668 -18.198  1.00  0.74           H  
ATOM   3027  HA  HIS A 199      39.115 -18.007 -18.994  1.00  0.74           H  
ATOM   3028 1HB  HIS A 199      37.270 -20.322 -19.723  1.00  0.74           H  
ATOM   3029 2HB  HIS A 199      37.185 -18.679 -20.321  1.00  0.74           H  
ATOM   3030  HD2 HIS A 199      40.803 -19.361 -20.414  1.00  0.74           H  
ATOM   3031  HE1 HIS A 199      39.340 -20.887 -24.096  1.00  0.74           H  
ATOM   3032  HE2 HIS A 199      41.433 -20.208 -22.768  1.00  0.74           H  
ATOM   3033  N   THR A 200      38.027 -18.347 -16.440  1.00  0.71           N  
ATOM   3034  CA  THR A 200      37.245 -17.919 -15.289  1.00  0.71           C  
ATOM   3035  C   THR A 200      37.620 -16.513 -14.894  1.00  0.71           C  
ATOM   3036  O   THR A 200      38.637 -15.985 -15.345  1.00  0.71           O  
ATOM   3037  CB  THR A 200      37.433 -18.869 -14.093  1.00  0.71           C  
ATOM   3038  OG1 THR A 200      38.846 -18.966 -13.731  1.00  0.71           O  
ATOM   3039  CG2 THR A 200      36.881 -20.199 -14.416  1.00  0.71           C  
ATOM   3040  H   THR A 200      39.008 -18.528 -16.308  1.00  0.71           H  
ATOM   3041  HA  THR A 200      36.189 -17.925 -15.560  1.00  0.71           H  
ATOM   3042  HB  THR A 200      36.896 -18.471 -13.242  1.00  0.71           H  
ATOM   3043  HG1 THR A 200      39.190 -19.867 -14.025  1.00  0.71           H  
ATOM   3044 1HG2 THR A 200      37.007 -20.860 -13.570  1.00  0.71           H  
ATOM   3045 2HG2 THR A 200      35.829 -20.110 -14.651  1.00  0.71           H  
ATOM   3046 3HG2 THR A 200      37.394 -20.607 -15.265  1.00  0.71           H  
ATOM   3047  N   VAL A 201      36.823 -15.915 -14.020  1.00  0.69           N  
ATOM   3048  CA  VAL A 201      37.100 -14.560 -13.583  1.00  0.69           C  
ATOM   3049  C   VAL A 201      38.436 -14.558 -12.854  1.00  0.69           C  
ATOM   3050  O   VAL A 201      39.290 -13.710 -13.099  1.00  0.69           O  
ATOM   3051  CB  VAL A 201      36.007 -14.061 -12.647  1.00  0.69           C  
ATOM   3052  CG1 VAL A 201      36.376 -12.754 -12.107  1.00  0.69           C  
ATOM   3053  CG2 VAL A 201      34.690 -13.983 -13.339  1.00  0.69           C  
ATOM   3054  H   VAL A 201      36.010 -16.401 -13.666  1.00  0.69           H  
ATOM   3055  HA  VAL A 201      37.168 -13.904 -14.447  1.00  0.69           H  
ATOM   3056  HB  VAL A 201      35.939 -14.737 -11.836  1.00  0.69           H  
ATOM   3057 1HG1 VAL A 201      35.601 -12.434 -11.418  1.00  0.69           H  
ATOM   3058 2HG1 VAL A 201      37.326 -12.825 -11.593  1.00  0.69           H  
ATOM   3059 3HG1 VAL A 201      36.466 -12.030 -12.916  1.00  0.69           H  
ATOM   3060 1HG2 VAL A 201      33.944 -13.645 -12.640  1.00  0.69           H  
ATOM   3061 2HG2 VAL A 201      34.763 -13.282 -14.139  1.00  0.69           H  
ATOM   3062 3HG2 VAL A 201      34.411 -14.964 -13.726  1.00  0.69           H  
ATOM   3063  N   LYS A 202      38.634 -15.544 -11.975  1.00  0.69           N  
ATOM   3064  CA  LYS A 202      39.895 -15.673 -11.263  1.00  0.69           C  
ATOM   3065  C   LYS A 202      41.072 -15.855 -12.216  1.00  0.69           C  
ATOM   3066  O   LYS A 202      42.068 -15.135 -12.117  1.00  0.69           O  
ATOM   3067  CB  LYS A 202      39.857 -16.864 -10.311  1.00  0.69           C  
ATOM   3068  CG  LYS A 202      41.153 -17.088  -9.518  1.00  0.69           C  
ATOM   3069  CD  LYS A 202      41.051 -18.308  -8.600  1.00  0.69           C  
ATOM   3070  CE  LYS A 202      42.342 -18.574  -7.904  1.00  0.69           C  
ATOM   3071  NZ  LYS A 202      42.619 -17.514  -6.909  1.00  0.69           N  
ATOM   3072  H   LYS A 202      37.887 -16.208 -11.781  1.00  0.69           H  
ATOM   3073  HA  LYS A 202      40.061 -14.760 -10.688  1.00  0.69           H  
ATOM   3074 1HB  LYS A 202      39.044 -16.719  -9.598  1.00  0.69           H  
ATOM   3075 2HB  LYS A 202      39.634 -17.775 -10.874  1.00  0.69           H  
ATOM   3076 1HG  LYS A 202      41.983 -17.231 -10.214  1.00  0.69           H  
ATOM   3077 2HG  LYS A 202      41.364 -16.206  -8.910  1.00  0.69           H  
ATOM   3078 1HD  LYS A 202      40.312 -18.107  -7.830  1.00  0.69           H  
ATOM   3079 2HD  LYS A 202      40.749 -19.184  -9.170  1.00  0.69           H  
ATOM   3080 1HE  LYS A 202      42.304 -19.535  -7.396  1.00  0.69           H  
ATOM   3081 2HE  LYS A 202      43.129 -18.599  -8.631  1.00  0.69           H  
ATOM   3082 1HZ  LYS A 202      43.501 -17.669  -6.409  1.00  0.69           H  
ATOM   3083 2HZ  LYS A 202      42.662 -16.611  -7.350  1.00  0.69           H  
ATOM   3084 3HZ  LYS A 202      41.886 -17.495  -6.218  1.00  0.69           H  
ATOM   3085  N   ALA A 203      40.969 -16.799 -13.168  1.00  0.69           N  
ATOM   3086  CA  ALA A 203      42.095 -17.036 -14.067  1.00  0.69           C  
ATOM   3087  C   ALA A 203      42.443 -15.768 -14.854  1.00  0.69           C  
ATOM   3088  O   ALA A 203      43.611 -15.397 -15.000  1.00  0.69           O  
ATOM   3089  CB  ALA A 203      41.753 -18.197 -14.999  1.00  0.69           C  
ATOM   3090  H   ALA A 203      40.130 -17.378 -13.259  1.00  0.69           H  
ATOM   3091  HA  ALA A 203      42.962 -17.292 -13.471  1.00  0.69           H  
ATOM   3092 1HB  ALA A 203      42.576 -18.416 -15.641  1.00  0.69           H  
ATOM   3093 2HB  ALA A 203      41.533 -19.089 -14.404  1.00  0.69           H  
ATOM   3094 3HB  ALA A 203      40.886 -17.938 -15.594  1.00  0.69           H  
ATOM   3095  N   PHE A 204      41.406 -15.062 -15.292  1.00  0.71           N  
ATOM   3096  CA  PHE A 204      41.528 -13.799 -15.996  1.00  0.71           C  
ATOM   3097  C   PHE A 204      42.230 -12.743 -15.142  1.00  0.71           C  
ATOM   3098  O   PHE A 204      43.208 -12.119 -15.567  1.00  0.71           O  
ATOM   3099  CB  PHE A 204      40.129 -13.332 -16.387  1.00  0.71           C  
ATOM   3100  CG  PHE A 204      40.028 -11.971 -16.933  1.00  0.71           C  
ATOM   3101  CD1 PHE A 204      40.326 -11.685 -18.248  1.00  0.71           C  
ATOM   3102  CD2 PHE A 204      39.626 -10.946 -16.094  1.00  0.71           C  
ATOM   3103  CE1 PHE A 204      40.220 -10.396 -18.716  1.00  0.71           C  
ATOM   3104  CE2 PHE A 204      39.527  -9.664 -16.551  1.00  0.71           C  
ATOM   3105  CZ  PHE A 204      39.824  -9.386 -17.871  1.00  0.71           C  
ATOM   3106  H   PHE A 204      40.463 -15.416 -15.141  1.00  0.71           H  
ATOM   3107  HA  PHE A 204      42.120 -13.966 -16.896  1.00  0.71           H  
ATOM   3108 1HB  PHE A 204      39.731 -14.021 -17.126  1.00  0.71           H  
ATOM   3109 2HB  PHE A 204      39.478 -13.396 -15.528  1.00  0.71           H  
ATOM   3110  HD1 PHE A 204      40.645 -12.487 -18.914  1.00  0.71           H  
ATOM   3111  HD2 PHE A 204      39.390 -11.176 -15.050  1.00  0.71           H  
ATOM   3112  HE1 PHE A 204      40.453 -10.171 -19.757  1.00  0.71           H  
ATOM   3113  HE2 PHE A 204      39.211  -8.870 -15.876  1.00  0.71           H  
ATOM   3114  HZ  PHE A 204      39.744  -8.367 -18.246  1.00  0.71           H  
ATOM   3115  N   SER A 205      41.739 -12.579 -13.912  1.00  0.72           N  
ATOM   3116  CA  SER A 205      42.199 -11.579 -12.958  1.00  0.72           C  
ATOM   3117  C   SER A 205      43.680 -11.730 -12.653  1.00  0.72           C  
ATOM   3118  O   SER A 205      44.402 -10.742 -12.509  1.00  0.72           O  
ATOM   3119  CB  SER A 205      41.428 -11.738 -11.673  1.00  0.72           C  
ATOM   3120  OG  SER A 205      40.083 -11.506 -11.884  1.00  0.72           O  
ATOM   3121  H   SER A 205      40.955 -13.158 -13.625  1.00  0.72           H  
ATOM   3122  HA  SER A 205      42.023 -10.592 -13.382  1.00  0.72           H  
ATOM   3123 1HB  SER A 205      41.568 -12.743 -11.282  1.00  0.72           H  
ATOM   3124 2HB  SER A 205      41.809 -11.041 -10.930  1.00  0.72           H  
ATOM   3125  HG  SER A 205      39.801 -12.188 -12.527  1.00  0.72           H  
ATOM   3126  N   GLU A 206      44.129 -12.979 -12.591  1.00  0.74           N  
ATOM   3127  CA  GLU A 206      45.511 -13.309 -12.284  1.00  0.74           C  
ATOM   3128  C   GLU A 206      46.450 -13.191 -13.479  1.00  0.74           C  
ATOM   3129  O   GLU A 206      47.645 -13.451 -13.343  1.00  0.74           O  
ATOM   3130  CB  GLU A 206      45.571 -14.743 -11.752  1.00  0.74           C  
ATOM   3131  CG  GLU A 206      44.890 -14.953 -10.417  1.00  0.74           C  
ATOM   3132  CD  GLU A 206      45.648 -14.364  -9.261  1.00  0.74           C  
ATOM   3133  OE1 GLU A 206      46.814 -14.683  -9.125  1.00  0.74           O  
ATOM   3134  OE2 GLU A 206      45.079 -13.609  -8.510  1.00  0.74           O  
ATOM   3135  H   GLU A 206      43.459 -13.738 -12.710  1.00  0.74           H  
ATOM   3136  HA  GLU A 206      45.859 -12.627 -11.511  1.00  0.74           H  
ATOM   3137 1HB  GLU A 206      45.088 -15.413 -12.470  1.00  0.74           H  
ATOM   3138 2HB  GLU A 206      46.609 -15.058 -11.658  1.00  0.74           H  
ATOM   3139 1HG  GLU A 206      43.910 -14.480 -10.457  1.00  0.74           H  
ATOM   3140 2HG  GLU A 206      44.734 -16.002 -10.262  1.00  0.74           H  
ATOM   3141  N   GLY A 207      45.929 -12.867 -14.671  1.00  0.75           N  
ATOM   3142  CA  GLY A 207      46.777 -12.782 -15.854  1.00  0.75           C  
ATOM   3143  C   GLY A 207      47.151 -14.174 -16.340  1.00  0.75           C  
ATOM   3144  O   GLY A 207      48.138 -14.355 -17.057  1.00  0.75           O  
ATOM   3145  H   GLY A 207      44.938 -12.645 -14.764  1.00  0.75           H  
ATOM   3146 1HA  GLY A 207      46.240 -12.250 -16.640  1.00  0.75           H  
ATOM   3147 2HA  GLY A 207      47.673 -12.213 -15.623  1.00  0.75           H  
ATOM   3148  N   ASN A 208      46.352 -15.151 -15.929  1.00  0.77           N  
ATOM   3149  CA  ASN A 208      46.555 -16.559 -16.188  1.00  0.77           C  
ATOM   3150  C   ASN A 208      45.291 -17.281 -16.637  1.00  0.77           C  
ATOM   3151  O   ASN A 208      44.940 -18.311 -16.065  1.00  0.77           O  
ATOM   3152  CB  ASN A 208      47.118 -17.220 -14.957  1.00  0.77           C  
ATOM   3153  CG  ASN A 208      48.574 -16.851 -14.674  1.00  0.77           C  
ATOM   3154  OD1 ASN A 208      49.458 -17.465 -15.287  1.00  0.77           O  
ATOM   3155  ND2 ASN A 208      48.853 -15.899 -13.824  1.00  0.77           N  
ATOM   3156  H   ASN A 208      45.524 -14.913 -15.382  1.00  0.77           H  
ATOM   3157  HA  ASN A 208      47.303 -16.664 -16.969  1.00  0.77           H  
ATOM   3158 1HB  ASN A 208      46.514 -16.937 -14.089  1.00  0.77           H  
ATOM   3159 2HB  ASN A 208      47.026 -18.272 -15.077  1.00  0.77           H  
ATOM   3160 1HD2 ASN A 208      49.805 -15.652 -13.655  1.00  0.77           H  
ATOM   3161 2HD2 ASN A 208      48.133 -15.366 -13.364  1.00  0.77           H  
ATOM   3162  N   PRO A 209      44.652 -16.834 -17.740  1.00  0.79           N  
ATOM   3163  CA  PRO A 209      43.389 -17.321 -18.254  1.00  0.79           C  
ATOM   3164  C   PRO A 209      43.454 -18.797 -18.596  1.00  0.79           C  
ATOM   3165  O   PRO A 209      42.419 -19.473 -18.609  1.00  0.79           O  
ATOM   3166  CB  PRO A 209      43.179 -16.468 -19.511  1.00  0.79           C  
ATOM   3167  CG  PRO A 209      44.552 -15.991 -19.895  1.00  0.79           C  
ATOM   3168  CD  PRO A 209      45.256 -15.783 -18.587  1.00  0.79           C  
ATOM   3169  HA  PRO A 209      42.594 -17.114 -17.527  1.00  0.79           H  
ATOM   3170 1HB  PRO A 209      42.713 -17.085 -20.297  1.00  0.79           H  
ATOM   3171 2HB  PRO A 209      42.484 -15.644 -19.290  1.00  0.79           H  
ATOM   3172 1HG  PRO A 209      45.046 -16.738 -20.534  1.00  0.79           H  
ATOM   3173 2HG  PRO A 209      44.479 -15.067 -20.488  1.00  0.79           H  
ATOM   3174 1HD  PRO A 209      46.329 -15.916 -18.738  1.00  0.79           H  
ATOM   3175 2HD  PRO A 209      45.001 -14.789 -18.200  1.00  0.79           H  
ATOM   3176  N   GLU A 210      44.665 -19.337 -18.803  1.00  0.82           N  
ATOM   3177  CA  GLU A 210      44.764 -20.742 -19.137  1.00  0.82           C  
ATOM   3178  C   GLU A 210      45.403 -21.567 -18.012  1.00  0.82           C  
ATOM   3179  O   GLU A 210      46.008 -22.612 -18.273  1.00  0.82           O  
ATOM   3180  CB  GLU A 210      45.633 -20.903 -20.391  1.00  0.82           C  
ATOM   3181  CG  GLU A 210      45.133 -20.197 -21.662  1.00  0.82           C  
ATOM   3182  CD  GLU A 210      43.893 -20.789 -22.252  1.00  0.82           C  
ATOM   3183  OE1 GLU A 210      43.687 -21.969 -22.097  1.00  0.82           O  
ATOM   3184  OE2 GLU A 210      43.158 -20.062 -22.885  1.00  0.82           O  
ATOM   3185  H   GLU A 210      45.501 -18.773 -18.758  1.00  0.82           H  
ATOM   3186  HA  GLU A 210      43.764 -21.130 -19.326  1.00  0.82           H  
ATOM   3187 1HB  GLU A 210      46.632 -20.523 -20.179  1.00  0.82           H  
ATOM   3188 2HB  GLU A 210      45.734 -21.963 -20.623  1.00  0.82           H  
ATOM   3189 1HG  GLU A 210      44.936 -19.152 -21.423  1.00  0.82           H  
ATOM   3190 2HG  GLU A 210      45.926 -20.223 -22.407  1.00  0.82           H  
ATOM   3191  N   LEU A 211      45.136 -21.169 -16.764  1.00  0.85           N  
ATOM   3192  CA  LEU A 211      45.461 -21.980 -15.590  1.00  0.85           C  
ATOM   3193  C   LEU A 211      44.208 -22.356 -14.839  1.00  0.85           C  
ATOM   3194  O   LEU A 211      43.226 -21.609 -14.821  1.00  0.85           O  
ATOM   3195  CB  LEU A 211      46.420 -21.339 -14.578  1.00  0.85           C  
ATOM   3196  CG  LEU A 211      47.820 -21.014 -15.012  1.00  0.85           C  
ATOM   3197  CD1 LEU A 211      48.554 -20.381 -13.811  1.00  0.85           C  
ATOM   3198  CD2 LEU A 211      48.515 -22.282 -15.471  1.00  0.85           C  
ATOM   3199  H   LEU A 211      44.704 -20.257 -16.623  1.00  0.85           H  
ATOM   3200  HA  LEU A 211      45.925 -22.898 -15.934  1.00  0.85           H  
ATOM   3201 1HB  LEU A 211      45.968 -20.406 -14.253  1.00  0.85           H  
ATOM   3202 2HB  LEU A 211      46.486 -21.991 -13.716  1.00  0.85           H  
ATOM   3203  HG  LEU A 211      47.798 -20.296 -15.830  1.00  0.85           H  
ATOM   3204 1HD1 LEU A 211      49.575 -20.128 -14.099  1.00  0.85           H  
ATOM   3205 2HD1 LEU A 211      48.048 -19.492 -13.481  1.00  0.85           H  
ATOM   3206 3HD1 LEU A 211      48.574 -21.097 -12.987  1.00  0.85           H  
ATOM   3207 1HD2 LEU A 211      49.534 -22.049 -15.779  1.00  0.85           H  
ATOM   3208 2HD2 LEU A 211      48.539 -22.995 -14.657  1.00  0.85           H  
ATOM   3209 3HD2 LEU A 211      47.969 -22.714 -16.312  1.00  0.85           H  
ATOM   3210  N   THR A 212      44.258 -23.511 -14.199  1.00  0.88           N  
ATOM   3211  CA  THR A 212      43.154 -23.957 -13.365  1.00  0.88           C  
ATOM   3212  C   THR A 212      43.228 -23.283 -12.001  1.00  0.88           C  
ATOM   3213  O   THR A 212      44.241 -22.664 -11.675  1.00  0.88           O  
ATOM   3214  CB  THR A 212      43.165 -25.481 -13.210  1.00  0.88           C  
ATOM   3215  OG1 THR A 212      44.332 -25.909 -12.499  1.00  0.88           O  
ATOM   3216  CG2 THR A 212      43.159 -26.110 -14.579  1.00  0.88           C  
ATOM   3217  H   THR A 212      45.094 -24.088 -14.305  1.00  0.88           H  
ATOM   3218  HA  THR A 212      42.226 -23.663 -13.849  1.00  0.88           H  
ATOM   3219  HB  THR A 212      42.309 -25.802 -12.690  1.00  0.88           H  
ATOM   3220  HG1 THR A 212      44.404 -26.869 -12.586  1.00  0.88           H  
ATOM   3221 1HG2 THR A 212      43.163 -27.194 -14.481  1.00  0.88           H  
ATOM   3222 2HG2 THR A 212      42.264 -25.795 -15.112  1.00  0.88           H  
ATOM   3223 3HG2 THR A 212      44.042 -25.791 -15.125  1.00  0.88           H  
ATOM   3224  N   VAL A 213      42.183 -23.415 -11.189  1.00  0.92           N  
ATOM   3225  CA  VAL A 213      42.153 -22.788  -9.884  1.00  0.92           C  
ATOM   3226  C   VAL A 213      43.221 -23.427  -9.039  1.00  0.92           C  
ATOM   3227  O   VAL A 213      43.999 -22.747  -8.360  1.00  0.92           O  
ATOM   3228  CB  VAL A 213      40.774 -23.008  -9.259  1.00  0.92           C  
ATOM   3229  CG1 VAL A 213      40.722 -22.519  -7.807  1.00  0.92           C  
ATOM   3230  CG2 VAL A 213      39.757 -22.321 -10.116  1.00  0.92           C  
ATOM   3231  H   VAL A 213      41.396 -24.010 -11.452  1.00  0.92           H  
ATOM   3232  HA  VAL A 213      42.357 -21.722  -9.993  1.00  0.92           H  
ATOM   3233  HB  VAL A 213      40.565 -24.077  -9.250  1.00  0.92           H  
ATOM   3234 1HG1 VAL A 213      39.728 -22.713  -7.399  1.00  0.92           H  
ATOM   3235 2HG1 VAL A 213      41.470 -23.055  -7.218  1.00  0.92           H  
ATOM   3236 3HG1 VAL A 213      40.924 -21.458  -7.774  1.00  0.92           H  
ATOM   3237 1HG2 VAL A 213      38.794 -22.545  -9.719  1.00  0.92           H  
ATOM   3238 2HG2 VAL A 213      39.927 -21.250 -10.135  1.00  0.92           H  
ATOM   3239 3HG2 VAL A 213      39.808 -22.700 -11.115  1.00  0.92           H  
ATOM   3240  N   ASN A 214      43.290 -24.751  -9.124  1.00  0.96           N  
ATOM   3241  CA  ASN A 214      44.329 -25.464  -8.399  1.00  0.96           C  
ATOM   3242  C   ASN A 214      45.750 -25.098  -8.865  1.00  0.96           C  
ATOM   3243  O   ASN A 214      46.643 -24.963  -8.026  1.00  0.96           O  
ATOM   3244  CB  ASN A 214      44.056 -26.944  -8.457  1.00  0.96           C  
ATOM   3245  CG  ASN A 214      42.906 -27.297  -7.538  1.00  0.96           C  
ATOM   3246  OD1 ASN A 214      42.634 -26.571  -6.571  1.00  0.96           O  
ATOM   3247  ND2 ASN A 214      42.220 -28.369  -7.817  1.00  0.96           N  
ATOM   3248  H   ASN A 214      42.596 -25.244  -9.710  1.00  0.96           H  
ATOM   3249  HA  ASN A 214      44.264 -25.166  -7.352  1.00  0.96           H  
ATOM   3250 1HB  ASN A 214      43.800 -27.230  -9.478  1.00  0.96           H  
ATOM   3251 2HB  ASN A 214      44.944 -27.500  -8.163  1.00  0.96           H  
ATOM   3252 1HD2 ASN A 214      41.450 -28.623  -7.233  1.00  0.96           H  
ATOM   3253 2HD2 ASN A 214      42.457 -28.927  -8.611  1.00  0.96           H  
ATOM   3254  N   GLN A 215      45.966 -24.882 -10.179  1.00  0.99           N  
ATOM   3255  CA  GLN A 215      47.297 -24.459 -10.639  1.00  0.99           C  
ATOM   3256  C   GLN A 215      47.668 -23.076 -10.121  1.00  0.99           C  
ATOM   3257  O   GLN A 215      48.818 -22.824  -9.752  1.00  0.99           O  
ATOM   3258  CB  GLN A 215      47.404 -24.469 -12.162  1.00  0.99           C  
ATOM   3259  CG  GLN A 215      47.453 -25.841 -12.790  1.00  0.99           C  
ATOM   3260  CD  GLN A 215      47.383 -25.788 -14.305  1.00  0.99           C  
ATOM   3261  OE1 GLN A 215      46.574 -25.057 -14.894  1.00  0.99           O  
ATOM   3262  NE2 GLN A 215      48.248 -26.563 -14.960  1.00  0.99           N  
ATOM   3263  H   GLN A 215      45.225 -25.027 -10.866  1.00  0.99           H  
ATOM   3264  HA  GLN A 215      48.028 -25.166 -10.250  1.00  0.99           H  
ATOM   3265 1HB  GLN A 215      46.544 -23.954 -12.565  1.00  0.99           H  
ATOM   3266 2HB  GLN A 215      48.291 -23.919 -12.464  1.00  0.99           H  
ATOM   3267 1HG  GLN A 215      48.406 -26.291 -12.521  1.00  0.99           H  
ATOM   3268 2HG  GLN A 215      46.654 -26.453 -12.413  1.00  0.99           H  
ATOM   3269 1HE2 GLN A 215      48.260 -26.570 -15.961  1.00  0.99           H  
ATOM   3270 2HE2 GLN A 215      48.890 -27.138 -14.451  1.00  0.99           H  
ATOM   3271  N   ILE A 216      46.692 -22.178 -10.070  1.00  1.03           N  
ATOM   3272  CA  ILE A 216      46.969 -20.843  -9.580  1.00  1.03           C  
ATOM   3273  C   ILE A 216      47.363 -20.916  -8.108  1.00  1.03           C  
ATOM   3274  O   ILE A 216      48.364 -20.326  -7.693  1.00  1.03           O  
ATOM   3275  CB  ILE A 216      45.766 -19.921  -9.800  1.00  1.03           C  
ATOM   3276  CG1 ILE A 216      45.587 -19.710 -11.312  1.00  1.03           C  
ATOM   3277  CG2 ILE A 216      46.011 -18.597  -9.095  1.00  1.03           C  
ATOM   3278  CD1 ILE A 216      44.279 -19.088 -11.726  1.00  1.03           C  
ATOM   3279  H   ILE A 216      45.757 -22.415 -10.407  1.00  1.03           H  
ATOM   3280  HA  ILE A 216      47.807 -20.436 -10.141  1.00  1.03           H  
ATOM   3281  HB  ILE A 216      44.861 -20.398  -9.419  1.00  1.03           H  
ATOM   3282 1HG1 ILE A 216      46.392 -19.074 -11.673  1.00  1.03           H  
ATOM   3283 2HG1 ILE A 216      45.669 -20.675 -11.796  1.00  1.03           H  
ATOM   3284 1HG2 ILE A 216      45.178 -17.940  -9.254  1.00  1.03           H  
ATOM   3285 2HG2 ILE A 216      46.133 -18.773  -8.028  1.00  1.03           H  
ATOM   3286 3HG2 ILE A 216      46.915 -18.128  -9.492  1.00  1.03           H  
ATOM   3287 1HD1 ILE A 216      44.272 -19.007 -12.813  1.00  1.03           H  
ATOM   3288 2HD1 ILE A 216      43.453 -19.724 -11.405  1.00  1.03           H  
ATOM   3289 3HD1 ILE A 216      44.178 -18.103 -11.283  1.00  1.03           H  
ATOM   3290  N   LEU A 217      46.630 -21.687  -7.307  1.00  1.08           N  
ATOM   3291  CA  LEU A 217      47.012 -21.821  -5.904  1.00  1.08           C  
ATOM   3292  C   LEU A 217      48.394 -22.470  -5.783  1.00  1.08           C  
ATOM   3293  O   LEU A 217      49.231 -22.040  -4.993  1.00  1.08           O  
ATOM   3294  CB  LEU A 217      45.991 -22.681  -5.163  1.00  1.08           C  
ATOM   3295  CG  LEU A 217      44.616 -22.065  -4.965  1.00  1.08           C  
ATOM   3296  CD1 LEU A 217      43.677 -23.122  -4.429  1.00  1.08           C  
ATOM   3297  CD2 LEU A 217      44.730 -20.899  -3.987  1.00  1.08           C  
ATOM   3298  H   LEU A 217      45.803 -22.169  -7.671  1.00  1.08           H  
ATOM   3299  HA  LEU A 217      47.048 -20.831  -5.453  1.00  1.08           H  
ATOM   3300 1HB  LEU A 217      45.864 -23.614  -5.712  1.00  1.08           H  
ATOM   3301 2HB  LEU A 217      46.390 -22.908  -4.182  1.00  1.08           H  
ATOM   3302  HG  LEU A 217      44.227 -21.712  -5.923  1.00  1.08           H  
ATOM   3303 1HD1 LEU A 217      42.688 -22.689  -4.290  1.00  1.08           H  
ATOM   3304 2HD1 LEU A 217      43.613 -23.947  -5.143  1.00  1.08           H  
ATOM   3305 3HD1 LEU A 217      44.055 -23.491  -3.477  1.00  1.08           H  
ATOM   3306 1HD2 LEU A 217      43.751 -20.449  -3.835  1.00  1.08           H  
ATOM   3307 2HD2 LEU A 217      45.113 -21.260  -3.030  1.00  1.08           H  
ATOM   3308 3HD2 LEU A 217      45.409 -20.153  -4.395  1.00  1.08           H  
ATOM   3309  N   ALA A 218      48.671 -23.460  -6.631  1.00  1.12           N  
ATOM   3310  CA  ALA A 218      49.951 -24.157  -6.630  1.00  1.12           C  
ATOM   3311  C   ALA A 218      51.124 -23.222  -6.896  1.00  1.12           C  
ATOM   3312  O   ALA A 218      52.213 -23.416  -6.345  1.00  1.12           O  
ATOM   3313  CB  ALA A 218      49.953 -25.239  -7.677  1.00  1.12           C  
ATOM   3314  H   ALA A 218      47.951 -23.786  -7.274  1.00  1.12           H  
ATOM   3315  HA  ALA A 218      50.080 -24.603  -5.645  1.00  1.12           H  
ATOM   3316 1HB  ALA A 218      50.893 -25.786  -7.641  1.00  1.12           H  
ATOM   3317 2HB  ALA A 218      49.136 -25.892  -7.487  1.00  1.12           H  
ATOM   3318 3HB  ALA A 218      49.835 -24.797  -8.653  1.00  1.12           H  
ATOM   3319  N   SER A 219      50.907 -22.195  -7.732  1.00  1.16           N  
ATOM   3320  CA  SER A 219      51.963 -21.250  -8.090  1.00  1.16           C  
ATOM   3321  C   SER A 219      52.440 -20.429  -6.886  1.00  1.16           C  
ATOM   3322  O   SER A 219      53.506 -19.807  -6.942  1.00  1.16           O  
ATOM   3323  CB  SER A 219      51.527 -20.314  -9.218  1.00  1.16           C  
ATOM   3324  OG  SER A 219      50.577 -19.358  -8.809  1.00  1.16           O  
ATOM   3325  H   SER A 219      49.989 -22.106  -8.177  1.00  1.16           H  
ATOM   3326  HA  SER A 219      52.813 -21.827  -8.452  1.00  1.16           H  
ATOM   3327 1HB  SER A 219      52.399 -19.810  -9.624  1.00  1.16           H  
ATOM   3328 2HB  SER A 219      51.096 -20.916 -10.020  1.00  1.16           H  
ATOM   3329  HG  SER A 219      49.834 -19.844  -8.405  1.00  1.16           H  
ATOM   3330  N   SER A 220      51.652 -20.404  -5.809  1.00  1.20           N  
ATOM   3331  CA  SER A 220      52.032 -19.691  -4.607  1.00  1.20           C  
ATOM   3332  C   SER A 220      51.612 -20.510  -3.385  1.00  1.20           C  
ATOM   3333  O   SER A 220      50.484 -20.357  -2.908  1.00  1.20           O  
ATOM   3334  CB  SER A 220      51.356 -18.346  -4.569  1.00  1.20           C  
ATOM   3335  OG  SER A 220      51.715 -17.632  -3.416  1.00  1.20           O  
ATOM   3336  H   SER A 220      50.783 -20.939  -5.801  1.00  1.20           H  
ATOM   3337  HA  SER A 220      53.102 -19.516  -4.623  1.00  1.20           H  
ATOM   3338 1HB  SER A 220      51.618 -17.776  -5.460  1.00  1.20           H  
ATOM   3339 2HB  SER A 220      50.298 -18.509  -4.583  1.00  1.20           H  
ATOM   3340  HG  SER A 220      52.672 -17.542  -3.449  1.00  1.20           H  
ATOM   3341  N   PRO A 221      52.533 -21.275  -2.770  1.00  1.22           N  
ATOM   3342  CA  PRO A 221      52.303 -22.165  -1.638  1.00  1.22           C  
ATOM   3343  C   PRO A 221      51.601 -21.466  -0.477  1.00  1.22           C  
ATOM   3344  O   PRO A 221      50.852 -22.107   0.267  1.00  1.22           O  
ATOM   3345  CB  PRO A 221      53.730 -22.574  -1.254  1.00  1.22           C  
ATOM   3346  CG  PRO A 221      54.497 -22.510  -2.554  1.00  1.22           C  
ATOM   3347  CD  PRO A 221      53.921 -21.321  -3.286  1.00  1.22           C  
ATOM   3348  HA  PRO A 221      51.736 -23.034  -1.974  1.00  1.22           H  
ATOM   3349 1HB  PRO A 221      54.126 -21.883  -0.489  1.00  1.22           H  
ATOM   3350 2HB  PRO A 221      53.729 -23.577  -0.806  1.00  1.22           H  
ATOM   3351 1HG  PRO A 221      55.575 -22.404  -2.356  1.00  1.22           H  
ATOM   3352 2HG  PRO A 221      54.370 -23.449  -3.116  1.00  1.22           H  
ATOM   3353 1HD  PRO A 221      54.473 -20.405  -3.030  1.00  1.22           H  
ATOM   3354 2HD  PRO A 221      53.931 -21.545  -4.370  1.00  1.22           H  
ATOM   3355  N   GLU A 222      51.810 -20.160  -0.318  1.00  1.22           N  
ATOM   3356  CA  GLU A 222      51.160 -19.429   0.763  1.00  1.22           C  
ATOM   3357  C   GLU A 222      49.644 -19.415   0.558  1.00  1.22           C  
ATOM   3358  O   GLU A 222      48.870 -19.484   1.519  1.00  1.22           O  
ATOM   3359  CB  GLU A 222      51.698 -18.000   0.835  1.00  1.22           C  
ATOM   3360  CG  GLU A 222      53.152 -17.902   1.296  1.00  1.22           C  
ATOM   3361  CD  GLU A 222      53.681 -16.482   1.343  1.00  1.22           C  
ATOM   3362  OE1 GLU A 222      52.987 -15.590   0.915  1.00  1.22           O  
ATOM   3363  OE2 GLU A 222      54.780 -16.296   1.812  1.00  1.22           O  
ATOM   3364  H   GLU A 222      52.425 -19.663  -0.944  1.00  1.22           H  
ATOM   3365  HA  GLU A 222      51.373 -19.935   1.705  1.00  1.22           H  
ATOM   3366 1HB  GLU A 222      51.624 -17.538  -0.153  1.00  1.22           H  
ATOM   3367 2HB  GLU A 222      51.084 -17.413   1.517  1.00  1.22           H  
ATOM   3368 1HG  GLU A 222      53.233 -18.340   2.290  1.00  1.22           H  
ATOM   3369 2HG  GLU A 222      53.770 -18.494   0.619  1.00  1.22           H  
ATOM   3370  N   ARG A 223      49.215 -19.317  -0.702  1.00  1.20           N  
ATOM   3371  CA  ARG A 223      47.801 -19.272  -1.030  1.00  1.20           C  
ATOM   3372  C   ARG A 223      47.216 -20.661  -0.909  1.00  1.20           C  
ATOM   3373  O   ARG A 223      46.102 -20.838  -0.411  1.00  1.20           O  
ATOM   3374  CB  ARG A 223      47.587 -18.745  -2.436  1.00  1.20           C  
ATOM   3375  CG  ARG A 223      47.905 -17.281  -2.618  1.00  1.20           C  
ATOM   3376  CD  ARG A 223      47.725 -16.862  -4.035  1.00  1.20           C  
ATOM   3377  NE  ARG A 223      47.889 -15.420  -4.214  1.00  1.20           N  
ATOM   3378  CZ  ARG A 223      47.862 -14.809  -5.412  1.00  1.20           C  
ATOM   3379  NH1 ARG A 223      47.721 -15.536  -6.484  1.00  1.20           N  
ATOM   3380  NH2 ARG A 223      47.965 -13.496  -5.507  1.00  1.20           N  
ATOM   3381  H   ARG A 223      49.888 -19.320  -1.463  1.00  1.20           H  
ATOM   3382  HA  ARG A 223      47.297 -18.611  -0.327  1.00  1.20           H  
ATOM   3383 1HB  ARG A 223      48.181 -19.319  -3.147  1.00  1.20           H  
ATOM   3384 2HB  ARG A 223      46.545 -18.872  -2.708  1.00  1.20           H  
ATOM   3385 1HG  ARG A 223      47.237 -16.683  -2.000  1.00  1.20           H  
ATOM   3386 2HG  ARG A 223      48.943 -17.097  -2.330  1.00  1.20           H  
ATOM   3387 1HD  ARG A 223      48.444 -17.353  -4.660  1.00  1.20           H  
ATOM   3388 2HD  ARG A 223      46.738 -17.145  -4.376  1.00  1.20           H  
ATOM   3389  HE  ARG A 223      47.981 -14.847  -3.387  1.00  1.20           H  
ATOM   3390 1HH1 ARG A 223      47.643 -16.534  -6.386  1.00  1.20           H  
ATOM   3391 2HH1 ARG A 223      47.667 -15.100  -7.413  1.00  1.20           H  
ATOM   3392 1HH2 ARG A 223      48.058 -12.935  -4.676  1.00  1.20           H  
ATOM   3393 2HH2 ARG A 223      47.926 -13.058  -6.419  1.00  1.20           H  
ATOM   3394  N   LEU A 224      47.997 -21.663  -1.310  1.00  1.19           N  
ATOM   3395  CA  LEU A 224      47.526 -23.041  -1.216  1.00  1.19           C  
ATOM   3396  C   LEU A 224      47.352 -23.374   0.272  1.00  1.19           C  
ATOM   3397  O   LEU A 224      46.359 -23.992   0.680  1.00  1.19           O  
ATOM   3398  CB  LEU A 224      48.502 -24.006  -1.903  1.00  1.19           C  
ATOM   3399  CG  LEU A 224      48.060 -25.484  -1.938  1.00  1.19           C  
ATOM   3400  CD1 LEU A 224      46.727 -25.589  -2.687  1.00  1.19           C  
ATOM   3401  CD2 LEU A 224      49.133 -26.323  -2.637  1.00  1.19           C  
ATOM   3402  H   LEU A 224      48.910 -21.437  -1.715  1.00  1.19           H  
ATOM   3403  HA  LEU A 224      46.558 -23.119  -1.705  1.00  1.19           H  
ATOM   3404 1HB  LEU A 224      48.662 -23.670  -2.927  1.00  1.19           H  
ATOM   3405 2HB  LEU A 224      49.455 -23.958  -1.377  1.00  1.19           H  
ATOM   3406  HG  LEU A 224      47.914 -25.847  -0.918  1.00  1.19           H  
ATOM   3407 1HD1 LEU A 224      46.404 -26.630  -2.710  1.00  1.19           H  
ATOM   3408 2HD1 LEU A 224      45.973 -24.986  -2.178  1.00  1.19           H  
ATOM   3409 3HD1 LEU A 224      46.856 -25.228  -3.707  1.00  1.19           H  
ATOM   3410 1HD2 LEU A 224      48.817 -27.366  -2.659  1.00  1.19           H  
ATOM   3411 2HD2 LEU A 224      49.270 -25.955  -3.654  1.00  1.19           H  
ATOM   3412 3HD2 LEU A 224      50.073 -26.237  -2.089  1.00  1.19           H  
ATOM   3413  N   GLY A 225      48.323 -22.939   1.082  1.00  1.17           N  
ATOM   3414  CA  GLY A 225      48.326 -23.116   2.524  1.00  1.17           C  
ATOM   3415  C   GLY A 225      47.080 -22.498   3.146  1.00  1.17           C  
ATOM   3416  O   GLY A 225      46.338 -23.183   3.856  1.00  1.17           O  
ATOM   3417  H   GLY A 225      49.122 -22.463   0.675  1.00  1.17           H  
ATOM   3418 1HA  GLY A 225      48.376 -24.178   2.763  1.00  1.17           H  
ATOM   3419 2HA  GLY A 225      49.217 -22.643   2.936  1.00  1.17           H  
ATOM   3420  N   ASN A 226      46.833 -21.212   2.876  1.00  1.15           N  
ATOM   3421  CA  ASN A 226      45.648 -20.574   3.432  1.00  1.15           C  
ATOM   3422  C   ASN A 226      44.370 -21.243   2.947  1.00  1.15           C  
ATOM   3423  O   ASN A 226      43.416 -21.378   3.717  1.00  1.15           O  
ATOM   3424  CB  ASN A 226      45.621 -19.093   3.105  1.00  1.15           C  
ATOM   3425  CG  ASN A 226      46.576 -18.288   3.932  1.00  1.15           C  
ATOM   3426  OD1 ASN A 226      46.976 -18.695   5.030  1.00  1.15           O  
ATOM   3427  ND2 ASN A 226      46.961 -17.150   3.423  1.00  1.15           N  
ATOM   3428  H   ASN A 226      47.478 -20.671   2.295  1.00  1.15           H  
ATOM   3429  HA  ASN A 226      45.679 -20.685   4.513  1.00  1.15           H  
ATOM   3430 1HB  ASN A 226      45.871 -18.958   2.049  1.00  1.15           H  
ATOM   3431 2HB  ASN A 226      44.618 -18.701   3.254  1.00  1.15           H  
ATOM   3432 1HD2 ASN A 226      47.605 -16.571   3.921  1.00  1.15           H  
ATOM   3433 2HD2 ASN A 226      46.624 -16.874   2.523  1.00  1.15           H  
ATOM   3434  N   MET A 227      44.334 -21.687   1.684  1.00  1.15           N  
ATOM   3435  CA  MET A 227      43.129 -22.328   1.178  1.00  1.15           C  
ATOM   3436  C   MET A 227      42.893 -23.630   1.927  1.00  1.15           C  
ATOM   3437  O   MET A 227      41.753 -23.960   2.264  1.00  1.15           O  
ATOM   3438  CB  MET A 227      43.227 -22.567  -0.320  1.00  1.15           C  
ATOM   3439  CG  MET A 227      41.925 -23.001  -0.950  1.00  1.15           C  
ATOM   3440  SD  MET A 227      40.638 -21.730  -0.792  1.00  1.15           S  
ATOM   3441  CE  MET A 227      41.196 -20.500  -1.981  1.00  1.15           C  
ATOM   3442  H   MET A 227      45.126 -21.550   1.056  1.00  1.15           H  
ATOM   3443  HA  MET A 227      42.276 -21.689   1.367  1.00  1.15           H  
ATOM   3444 1HB  MET A 227      43.558 -21.652  -0.813  1.00  1.15           H  
ATOM   3445 2HB  MET A 227      43.983 -23.332  -0.519  1.00  1.15           H  
ATOM   3446 1HG  MET A 227      42.074 -23.216  -1.995  1.00  1.15           H  
ATOM   3447 2HG  MET A 227      41.576 -23.912  -0.460  1.00  1.15           H  
ATOM   3448 1HE  MET A 227      40.497 -19.667  -2.000  1.00  1.15           H  
ATOM   3449 2HE  MET A 227      42.186 -20.138  -1.696  1.00  1.15           H  
ATOM   3450 3HE  MET A 227      41.244 -20.948  -2.972  1.00  1.15           H  
ATOM   3451  N   THR A 228      43.978 -24.337   2.240  1.00  1.16           N  
ATOM   3452  CA  THR A 228      43.892 -25.584   2.972  1.00  1.16           C  
ATOM   3453  C   THR A 228      43.343 -25.283   4.374  1.00  1.16           C  
ATOM   3454  O   THR A 228      42.496 -26.020   4.886  1.00  1.16           O  
ATOM   3455  CB  THR A 228      45.258 -26.288   3.029  1.00  1.16           C  
ATOM   3456  OG1 THR A 228      45.724 -26.537   1.684  1.00  1.16           O  
ATOM   3457  CG2 THR A 228      45.101 -27.618   3.743  1.00  1.16           C  
ATOM   3458  H   THR A 228      44.894 -24.023   1.919  1.00  1.16           H  
ATOM   3459  HA  THR A 228      43.189 -26.242   2.461  1.00  1.16           H  
ATOM   3460  HB  THR A 228      45.978 -25.667   3.554  1.00  1.16           H  
ATOM   3461  HG1 THR A 228      45.870 -25.665   1.232  1.00  1.16           H  
ATOM   3462 1HG2 THR A 228      46.051 -28.133   3.781  1.00  1.16           H  
ATOM   3463 2HG2 THR A 228      44.741 -27.428   4.744  1.00  1.16           H  
ATOM   3464 3HG2 THR A 228      44.386 -28.226   3.211  1.00  1.16           H  
ATOM   3465  N   LEU A 229      43.818 -24.196   5.000  1.00  1.17           N  
ATOM   3466  CA  LEU A 229      43.295 -23.807   6.309  1.00  1.17           C  
ATOM   3467  C   LEU A 229      41.817 -23.459   6.227  1.00  1.17           C  
ATOM   3468  O   LEU A 229      41.049 -23.794   7.129  1.00  1.17           O  
ATOM   3469  CB  LEU A 229      44.032 -22.601   6.881  1.00  1.17           C  
ATOM   3470  CG  LEU A 229      45.440 -22.821   7.332  1.00  1.17           C  
ATOM   3471  CD1 LEU A 229      46.063 -21.478   7.700  1.00  1.17           C  
ATOM   3472  CD2 LEU A 229      45.414 -23.751   8.527  1.00  1.17           C  
ATOM   3473  H   LEU A 229      44.552 -23.645   4.552  1.00  1.17           H  
ATOM   3474  HA  LEU A 229      43.418 -24.647   6.990  1.00  1.17           H  
ATOM   3475 1HB  LEU A 229      44.055 -21.834   6.123  1.00  1.17           H  
ATOM   3476 2HB  LEU A 229      43.471 -22.229   7.721  1.00  1.17           H  
ATOM   3477  HG  LEU A 229      46.025 -23.264   6.523  1.00  1.17           H  
ATOM   3478 1HD1 LEU A 229      47.088 -21.631   8.033  1.00  1.17           H  
ATOM   3479 2HD1 LEU A 229      46.063 -20.825   6.831  1.00  1.17           H  
ATOM   3480 3HD1 LEU A 229      45.484 -21.015   8.503  1.00  1.17           H  
ATOM   3481 1HD2 LEU A 229      46.432 -23.922   8.875  1.00  1.17           H  
ATOM   3482 2HD2 LEU A 229      44.828 -23.296   9.326  1.00  1.17           H  
ATOM   3483 3HD2 LEU A 229      44.962 -24.700   8.237  1.00  1.17           H  
ATOM   3484  N   ALA A 230      41.402 -22.795   5.149  1.00  1.19           N  
ATOM   3485  CA  ALA A 230      39.991 -22.486   5.003  1.00  1.19           C  
ATOM   3486  C   ALA A 230      39.195 -23.787   4.937  1.00  1.19           C  
ATOM   3487  O   ALA A 230      38.131 -23.901   5.548  1.00  1.19           O  
ATOM   3488  CB  ALA A 230      39.754 -21.636   3.776  1.00  1.19           C  
ATOM   3489  H   ALA A 230      42.072 -22.496   4.442  1.00  1.19           H  
ATOM   3490  HA  ALA A 230      39.667 -21.935   5.886  1.00  1.19           H  
ATOM   3491 1HB  ALA A 230      38.698 -21.400   3.689  1.00  1.19           H  
ATOM   3492 2HB  ALA A 230      40.326 -20.729   3.881  1.00  1.19           H  
ATOM   3493 3HB  ALA A 230      40.079 -22.172   2.888  1.00  1.19           H  
ATOM   3494  N   MET A 231      39.741 -24.802   4.247  1.00  1.20           N  
ATOM   3495  CA  MET A 231      39.049 -26.085   4.191  1.00  1.20           C  
ATOM   3496  C   MET A 231      38.980 -26.667   5.598  1.00  1.20           C  
ATOM   3497  O   MET A 231      37.938 -27.196   5.991  1.00  1.20           O  
ATOM   3498  CB  MET A 231      39.760 -27.077   3.261  1.00  1.20           C  
ATOM   3499  CG  MET A 231      39.697 -26.734   1.780  1.00  1.20           C  
ATOM   3500  SD  MET A 231      40.657 -27.885   0.754  1.00  1.20           S  
ATOM   3501  CE  MET A 231      39.641 -29.385   0.820  1.00  1.20           C  
ATOM   3502  H   MET A 231      40.608 -24.658   3.731  1.00  1.20           H  
ATOM   3503  HA  MET A 231      38.038 -25.927   3.838  1.00  1.20           H  
ATOM   3504 1HB  MET A 231      40.802 -27.153   3.533  1.00  1.20           H  
ATOM   3505 2HB  MET A 231      39.322 -28.067   3.393  1.00  1.20           H  
ATOM   3506 1HG  MET A 231      38.664 -26.745   1.442  1.00  1.20           H  
ATOM   3507 2HG  MET A 231      40.093 -25.730   1.632  1.00  1.20           H  
ATOM   3508 1HE  MET A 231      40.114 -30.178   0.228  1.00  1.20           H  
ATOM   3509 2HE  MET A 231      39.543 -29.720   1.853  1.00  1.20           H  
ATOM   3510 3HE  MET A 231      38.650 -29.175   0.412  1.00  1.20           H  
ATOM   3511  N   ALA A 232      40.068 -26.536   6.368  1.00  1.21           N  
ATOM   3512  CA  ALA A 232      40.105 -27.062   7.731  1.00  1.21           C  
ATOM   3513  C   ALA A 232      39.017 -26.424   8.575  1.00  1.21           C  
ATOM   3514  O   ALA A 232      38.329 -27.092   9.354  1.00  1.21           O  
ATOM   3515  CB  ALA A 232      41.451 -26.773   8.380  1.00  1.21           C  
ATOM   3516  H   ALA A 232      40.902 -26.098   5.975  1.00  1.21           H  
ATOM   3517  HA  ALA A 232      39.937 -28.139   7.681  1.00  1.21           H  
ATOM   3518 1HB  ALA A 232      41.469 -27.193   9.383  1.00  1.21           H  
ATOM   3519 2HB  ALA A 232      42.241 -27.195   7.791  1.00  1.21           H  
ATOM   3520 3HB  ALA A 232      41.604 -25.712   8.444  1.00  1.21           H  
ATOM   3521  N   ALA A 233      38.831 -25.119   8.388  1.00  1.23           N  
ATOM   3522  CA  ALA A 233      37.806 -24.414   9.119  1.00  1.23           C  
ATOM   3523  C   ALA A 233      36.455 -24.975   8.777  1.00  1.23           C  
ATOM   3524  O   ALA A 233      35.670 -25.307   9.664  1.00  1.23           O  
ATOM   3525  CB  ALA A 233      37.823 -22.946   8.765  1.00  1.23           C  
ATOM   3526  H   ALA A 233      39.439 -24.619   7.740  1.00  1.23           H  
ATOM   3527  HA  ALA A 233      37.985 -24.546  10.184  1.00  1.23           H  
ATOM   3528 1HB  ALA A 233      37.061 -22.438   9.318  1.00  1.23           H  
ATOM   3529 2HB  ALA A 233      38.767 -22.520   8.986  1.00  1.23           H  
ATOM   3530 3HB  ALA A 233      37.631 -22.835   7.708  1.00  1.23           H  
ATOM   3531  N   MET A 234      36.210 -25.176   7.488  1.00  1.24           N  
ATOM   3532  CA  MET A 234      34.918 -25.672   7.078  1.00  1.24           C  
ATOM   3533  C   MET A 234      34.712 -27.096   7.579  1.00  1.24           C  
ATOM   3534  O   MET A 234      33.592 -27.461   7.962  1.00  1.24           O  
ATOM   3535  CB  MET A 234      34.781 -25.574   5.565  1.00  1.24           C  
ATOM   3536  CG  MET A 234      34.728 -24.127   5.055  1.00  1.24           C  
ATOM   3537  SD  MET A 234      33.365 -23.159   5.739  1.00  1.24           S  
ATOM   3538  CE  MET A 234      31.963 -23.871   4.881  1.00  1.24           C  
ATOM   3539  H   MET A 234      36.912 -24.919   6.789  1.00  1.24           H  
ATOM   3540  HA  MET A 234      34.155 -25.046   7.532  1.00  1.24           H  
ATOM   3541 1HB  MET A 234      35.630 -26.072   5.093  1.00  1.24           H  
ATOM   3542 2HB  MET A 234      33.876 -26.083   5.247  1.00  1.24           H  
ATOM   3543 1HG  MET A 234      35.659 -23.630   5.321  1.00  1.24           H  
ATOM   3544 2HG  MET A 234      34.643 -24.127   3.970  1.00  1.24           H  
ATOM   3545 1HE  MET A 234      31.049 -23.369   5.190  1.00  1.24           H  
ATOM   3546 2HE  MET A 234      32.096 -23.729   3.821  1.00  1.24           H  
ATOM   3547 3HE  MET A 234      31.891 -24.934   5.102  1.00  1.24           H  
ATOM   3548  N   GLU A 235      35.786 -27.905   7.632  1.00  1.24           N  
ATOM   3549  CA  GLU A 235      35.592 -29.253   8.131  1.00  1.24           C  
ATOM   3550  C   GLU A 235      35.179 -29.264   9.596  1.00  1.24           C  
ATOM   3551  O   GLU A 235      34.281 -30.028   9.984  1.00  1.24           O  
ATOM   3552  CB  GLU A 235      36.809 -30.186   7.953  1.00  1.24           C  
ATOM   3553  CG  GLU A 235      37.106 -30.712   6.517  1.00  1.24           C  
ATOM   3554  CD  GLU A 235      38.255 -31.767   6.497  1.00  1.24           C  
ATOM   3555  OE1 GLU A 235      39.335 -31.476   6.949  1.00  1.24           O  
ATOM   3556  OE2 GLU A 235      37.994 -32.908   6.128  1.00  1.24           O  
ATOM   3557  H   GLU A 235      36.695 -27.587   7.297  1.00  1.24           H  
ATOM   3558  HA  GLU A 235      34.809 -29.675   7.542  1.00  1.24           H  
ATOM   3559 1HB  GLU A 235      37.705 -29.680   8.319  1.00  1.24           H  
ATOM   3560 2HB  GLU A 235      36.660 -31.048   8.565  1.00  1.24           H  
ATOM   3561 1HG  GLU A 235      36.206 -31.161   6.106  1.00  1.24           H  
ATOM   3562 2HG  GLU A 235      37.378 -29.866   5.885  1.00  1.24           H  
ATOM   3563  N   ASN A 236      35.784 -28.377  10.390  1.00  1.24           N  
ATOM   3564  CA  ASN A 236      35.510 -28.276  11.818  1.00  1.24           C  
ATOM   3565  C   ASN A 236      34.150 -27.651  12.119  1.00  1.24           C  
ATOM   3566  O   ASN A 236      33.470 -28.051  13.066  1.00  1.24           O  
ATOM   3567  CB  ASN A 236      36.609 -27.462  12.467  1.00  1.24           C  
ATOM   3568  CG  ASN A 236      37.915 -28.201  12.523  1.00  1.24           C  
ATOM   3569  OD1 ASN A 236      37.953 -29.432  12.502  1.00  1.24           O  
ATOM   3570  ND2 ASN A 236      38.995 -27.469  12.590  1.00  1.24           N  
ATOM   3571  H   ASN A 236      36.507 -27.777   9.987  1.00  1.24           H  
ATOM   3572  HA  ASN A 236      35.509 -29.284  12.236  1.00  1.24           H  
ATOM   3573 1HB  ASN A 236      36.756 -26.543  11.890  1.00  1.24           H  
ATOM   3574 2HB  ASN A 236      36.312 -27.176  13.473  1.00  1.24           H  
ATOM   3575 1HD2 ASN A 236      39.892 -27.907  12.624  1.00  1.24           H  
ATOM   3576 2HD2 ASN A 236      38.922 -26.474  12.598  1.00  1.24           H  
ATOM   3577  N   MET A 237      33.761 -26.658  11.321  1.00  1.22           N  
ATOM   3578  CA  MET A 237      32.489 -25.958  11.469  1.00  1.22           C  
ATOM   3579  C   MET A 237      31.276 -26.821  11.147  1.00  1.22           C  
ATOM   3580  O   MET A 237      30.239 -26.725  11.808  1.00  1.22           O  
ATOM   3581  CB  MET A 237      32.475 -24.741  10.555  1.00  1.22           C  
ATOM   3582  CG  MET A 237      33.383 -23.588  10.925  1.00  1.22           C  
ATOM   3583  SD  MET A 237      33.386 -22.326   9.626  1.00  1.22           S  
ATOM   3584  CE  MET A 237      34.462 -21.113  10.337  1.00  1.22           C  
ATOM   3585  H   MET A 237      34.392 -26.356  10.578  1.00  1.22           H  
ATOM   3586  HA  MET A 237      32.401 -25.640  12.507  1.00  1.22           H  
ATOM   3587 1HB  MET A 237      32.769 -25.057   9.559  1.00  1.22           H  
ATOM   3588 2HB  MET A 237      31.462 -24.357  10.496  1.00  1.22           H  
ATOM   3589 1HG  MET A 237      33.020 -23.130  11.844  1.00  1.22           H  
ATOM   3590 2HG  MET A 237      34.393 -23.926  11.101  1.00  1.22           H  
ATOM   3591 1HE  MET A 237      34.570 -20.277   9.651  1.00  1.22           H  
ATOM   3592 2HE  MET A 237      34.036 -20.760  11.274  1.00  1.22           H  
ATOM   3593 3HE  MET A 237      35.430 -21.551  10.532  1.00  1.22           H  
ATOM   3594  N   TYR A 238      31.398 -27.662  10.121  1.00  1.20           N  
ATOM   3595  CA  TYR A 238      30.281 -28.466   9.634  1.00  1.20           C  
ATOM   3596  C   TYR A 238      30.495 -29.997   9.539  1.00  1.20           C  
ATOM   3597  O   TYR A 238      30.224 -30.551   8.470  1.00  1.20           O  
ATOM   3598  CB  TYR A 238      29.941 -27.920   8.238  1.00  1.20           C  
ATOM   3599  CG  TYR A 238      29.602 -26.420   8.237  1.00  1.20           C  
ATOM   3600  CD1 TYR A 238      30.551 -25.502   7.824  1.00  1.20           C  
ATOM   3601  CD2 TYR A 238      28.370 -25.967   8.683  1.00  1.20           C  
ATOM   3602  CE1 TYR A 238      30.266 -24.151   7.856  1.00  1.20           C  
ATOM   3603  CE2 TYR A 238      28.092 -24.623   8.704  1.00  1.20           C  
ATOM   3604  CZ  TYR A 238      29.038 -23.716   8.297  1.00  1.20           C  
ATOM   3605  OH  TYR A 238      28.761 -22.365   8.331  1.00  1.20           O  
ATOM   3606  H   TYR A 238      32.285 -27.703   9.611  1.00  1.20           H  
ATOM   3607  HA  TYR A 238      29.434 -28.298  10.299  1.00  1.20           H  
ATOM   3608 1HB  TYR A 238      30.815 -28.057   7.597  1.00  1.20           H  
ATOM   3609 2HB  TYR A 238      29.141 -28.471   7.791  1.00  1.20           H  
ATOM   3610  HD1 TYR A 238      31.529 -25.845   7.482  1.00  1.20           H  
ATOM   3611  HD2 TYR A 238      27.618 -26.665   9.021  1.00  1.20           H  
ATOM   3612  HE1 TYR A 238      31.011 -23.431   7.545  1.00  1.20           H  
ATOM   3613  HE2 TYR A 238      27.119 -24.277   9.057  1.00  1.20           H  
ATOM   3614  HH  TYR A 238      27.828 -22.236   8.523  1.00  1.20           H  
ATOM   3615  N   PRO A 239      30.965 -30.720  10.587  1.00  1.18           N  
ATOM   3616  CA  PRO A 239      31.382 -32.127  10.507  1.00  1.18           C  
ATOM   3617  C   PRO A 239      30.344 -33.074   9.907  1.00  1.18           C  
ATOM   3618  O   PRO A 239      29.217 -33.173  10.384  1.00  1.18           O  
ATOM   3619  CB  PRO A 239      31.548 -32.490  11.992  1.00  1.18           C  
ATOM   3620  CG  PRO A 239      31.918 -31.195  12.649  1.00  1.18           C  
ATOM   3621  CD  PRO A 239      31.070 -30.162  11.949  1.00  1.18           C  
ATOM   3622  HA  PRO A 239      32.338 -32.203   9.980  1.00  1.18           H  
ATOM   3623 1HB  PRO A 239      30.620 -32.928  12.394  1.00  1.18           H  
ATOM   3624 2HB  PRO A 239      32.331 -33.261  12.095  1.00  1.18           H  
ATOM   3625 1HG  PRO A 239      31.736 -31.227  13.730  1.00  1.18           H  
ATOM   3626 2HG  PRO A 239      32.989 -30.984  12.510  1.00  1.18           H  
ATOM   3627 1HD  PRO A 239      30.093 -30.028  12.400  1.00  1.18           H  
ATOM   3628 2HD  PRO A 239      31.639 -29.288  11.990  1.00  1.18           H  
ATOM   3629  N   LEU A 240      30.800 -33.878   8.948  1.00  1.15           N  
ATOM   3630  CA  LEU A 240      29.976 -34.890   8.295  1.00  1.15           C  
ATOM   3631  C   LEU A 240      29.368 -35.879   9.274  1.00  1.15           C  
ATOM   3632  O   LEU A 240      28.189 -36.237   9.183  1.00  1.15           O  
ATOM   3633  CB  LEU A 240      30.793 -35.620   7.238  1.00  1.15           C  
ATOM   3634  CG  LEU A 240      30.096 -36.751   6.581  1.00  1.15           C  
ATOM   3635  CD1 LEU A 240      28.887 -36.319   5.993  1.00  1.15           C  
ATOM   3636  CD2 LEU A 240      30.948 -37.247   5.505  1.00  1.15           C  
ATOM   3637  H   LEU A 240      31.743 -33.752   8.623  1.00  1.15           H  
ATOM   3638  HA  LEU A 240      29.162 -34.384   7.784  1.00  1.15           H  
ATOM   3639 1HB  LEU A 240      31.071 -34.906   6.460  1.00  1.15           H  
ATOM   3640 2HB  LEU A 240      31.701 -36.007   7.698  1.00  1.15           H  
ATOM   3641  HG  LEU A 240      29.874 -37.521   7.306  1.00  1.15           H  
ATOM   3642 1HD1 LEU A 240      28.428 -37.160   5.519  1.00  1.15           H  
ATOM   3643 2HD1 LEU A 240      28.212 -35.905   6.745  1.00  1.15           H  
ATOM   3644 3HD1 LEU A 240      29.148 -35.581   5.270  1.00  1.15           H  
ATOM   3645 1HD2 LEU A 240      30.452 -38.045   5.003  1.00  1.15           H  
ATOM   3646 2HD2 LEU A 240      31.137 -36.447   4.792  1.00  1.15           H  
ATOM   3647 3HD2 LEU A 240      31.870 -37.585   5.915  1.00  1.15           H  
ATOM   3648  N   SER A 241      30.179 -36.305  10.234  1.00  1.12           N  
ATOM   3649  CA  SER A 241      29.748 -37.292  11.222  1.00  1.12           C  
ATOM   3650  C   SER A 241      28.590 -36.798  12.101  1.00  1.12           C  
ATOM   3651  O   SER A 241      27.927 -37.608  12.752  1.00  1.12           O  
ATOM   3652  CB  SER A 241      30.912 -37.687  12.106  1.00  1.12           C  
ATOM   3653  OG  SER A 241      31.319 -36.629  12.919  1.00  1.12           O  
ATOM   3654  H   SER A 241      31.125 -35.961  10.264  1.00  1.12           H  
ATOM   3655  HA  SER A 241      29.408 -38.178  10.685  1.00  1.12           H  
ATOM   3656 1HB  SER A 241      30.607 -38.524  12.734  1.00  1.12           H  
ATOM   3657 2HB  SER A 241      31.746 -38.020  11.498  1.00  1.12           H  
ATOM   3658  HG  SER A 241      31.523 -37.042  13.798  1.00  1.12           H  
ATOM   3659  N   GLY A 242      28.333 -35.478  12.138  1.00  1.08           N  
ATOM   3660  CA  GLY A 242      27.242 -34.961  12.948  1.00  1.08           C  
ATOM   3661  C   GLY A 242      25.882 -35.129  12.262  1.00  1.08           C  
ATOM   3662  O   GLY A 242      24.841 -34.894  12.880  1.00  1.08           O  
ATOM   3663  H   GLY A 242      28.870 -34.824  11.574  1.00  1.08           H  
ATOM   3664 1HA  GLY A 242      27.235 -35.465  13.912  1.00  1.08           H  
ATOM   3665 2HA  GLY A 242      27.420 -33.902  13.139  1.00  1.08           H  
ATOM   3666  N   VAL A 243      25.903 -35.512  10.980  1.00  1.05           N  
ATOM   3667  CA  VAL A 243      24.693 -35.704  10.191  1.00  1.05           C  
ATOM   3668  C   VAL A 243      24.568 -37.087   9.548  1.00  1.05           C  
ATOM   3669  O   VAL A 243      23.507 -37.708   9.613  1.00  1.05           O  
ATOM   3670  CB  VAL A 243      24.571 -34.621   9.118  1.00  1.05           C  
ATOM   3671  CG1 VAL A 243      23.402 -34.892   8.278  1.00  1.05           C  
ATOM   3672  CG2 VAL A 243      24.377 -33.298   9.760  1.00  1.05           C  
ATOM   3673  H   VAL A 243      26.796 -35.700  10.534  1.00  1.05           H  
ATOM   3674  HA  VAL A 243      23.842 -35.577  10.860  1.00  1.05           H  
ATOM   3675  HB  VAL A 243      25.461 -34.618   8.492  1.00  1.05           H  
ATOM   3676 1HG1 VAL A 243      23.298 -34.130   7.527  1.00  1.05           H  
ATOM   3677 2HG1 VAL A 243      23.562 -35.846   7.820  1.00  1.05           H  
ATOM   3678 3HG1 VAL A 243      22.503 -34.911   8.894  1.00  1.05           H  
ATOM   3679 1HG2 VAL A 243      24.262 -32.579   8.990  1.00  1.05           H  
ATOM   3680 2HG2 VAL A 243      23.473 -33.324  10.371  1.00  1.05           H  
ATOM   3681 3HG2 VAL A 243      25.232 -33.048  10.381  1.00  1.05           H  
ATOM   3682  N   TYR A 244      25.613 -37.534   8.847  1.00  1.02           N  
ATOM   3683  CA  TYR A 244      25.493 -38.792   8.111  1.00  1.02           C  
ATOM   3684  C   TYR A 244      25.828 -39.991   9.011  1.00  1.02           C  
ATOM   3685  O   TYR A 244      26.829 -39.990   9.725  1.00  1.02           O  
ATOM   3686  CB  TYR A 244      26.383 -38.798   6.873  1.00  1.02           C  
ATOM   3687  CG  TYR A 244      26.159 -40.012   6.016  1.00  1.02           C  
ATOM   3688  CD1 TYR A 244      25.154 -40.003   5.088  1.00  1.02           C  
ATOM   3689  CD2 TYR A 244      26.913 -41.134   6.186  1.00  1.02           C  
ATOM   3690  CE1 TYR A 244      24.920 -41.120   4.328  1.00  1.02           C  
ATOM   3691  CE2 TYR A 244      26.702 -42.249   5.448  1.00  1.02           C  
ATOM   3692  CZ  TYR A 244      25.708 -42.255   4.519  1.00  1.02           C  
ATOM   3693  OH  TYR A 244      25.476 -43.386   3.798  1.00  1.02           O  
ATOM   3694  H   TYR A 244      26.487 -37.014   8.845  1.00  1.02           H  
ATOM   3695  HA  TYR A 244      24.459 -38.899   7.783  1.00  1.02           H  
ATOM   3696 1HB  TYR A 244      26.176 -37.905   6.277  1.00  1.02           H  
ATOM   3697 2HB  TYR A 244      27.429 -38.772   7.159  1.00  1.02           H  
ATOM   3698  HD1 TYR A 244      24.547 -39.113   4.953  1.00  1.02           H  
ATOM   3699  HD2 TYR A 244      27.656 -41.145   6.913  1.00  1.02           H  
ATOM   3700  HE1 TYR A 244      24.118 -41.112   3.589  1.00  1.02           H  
ATOM   3701  HE2 TYR A 244      27.312 -43.137   5.616  1.00  1.02           H  
ATOM   3702  HH  TYR A 244      24.665 -43.255   3.251  1.00  1.02           H  
ATOM   3703  N   ASP A 245      24.977 -41.015   8.971  1.00  1.00           N  
ATOM   3704  CA  ASP A 245      25.144 -42.234   9.763  1.00  1.00           C  
ATOM   3705  C   ASP A 245      26.012 -43.299   9.091  1.00  1.00           C  
ATOM   3706  O   ASP A 245      25.600 -43.910   8.113  1.00  1.00           O  
ATOM   3707  CB  ASP A 245      23.768 -42.832  10.100  1.00  1.00           C  
ATOM   3708  CG  ASP A 245      23.784 -44.104  11.016  1.00  1.00           C  
ATOM   3709  OD1 ASP A 245      24.834 -44.695  11.268  1.00  1.00           O  
ATOM   3710  OD2 ASP A 245      22.720 -44.464  11.454  1.00  1.00           O  
ATOM   3711  H   ASP A 245      24.172 -40.939   8.363  1.00  1.00           H  
ATOM   3712  HA  ASP A 245      25.629 -41.955  10.701  1.00  1.00           H  
ATOM   3713 1HB  ASP A 245      23.162 -42.070  10.596  1.00  1.00           H  
ATOM   3714 2HB  ASP A 245      23.263 -43.090   9.173  1.00  1.00           H  
ATOM   3715  N   PHE A 246      27.191 -43.560   9.651  1.00  0.97           N  
ATOM   3716  CA  PHE A 246      28.097 -44.560   9.087  1.00  0.97           C  
ATOM   3717  C   PHE A 246      28.059 -45.919   9.801  1.00  0.97           C  
ATOM   3718  O   PHE A 246      28.837 -46.814   9.464  1.00  0.97           O  
ATOM   3719  CB  PHE A 246      29.534 -44.046   9.148  1.00  0.97           C  
ATOM   3720  CG  PHE A 246      29.792 -42.859   8.320  1.00  0.97           C  
ATOM   3721  CD1 PHE A 246      29.595 -41.585   8.822  1.00  0.97           C  
ATOM   3722  CD2 PHE A 246      30.264 -43.005   7.037  1.00  0.97           C  
ATOM   3723  CE1 PHE A 246      29.847 -40.492   8.040  1.00  0.97           C  
ATOM   3724  CE2 PHE A 246      30.515 -41.930   6.269  1.00  0.97           C  
ATOM   3725  CZ  PHE A 246      30.305 -40.675   6.755  1.00  0.97           C  
ATOM   3726  H   PHE A 246      27.470 -43.033  10.468  1.00  0.97           H  
ATOM   3727  HA  PHE A 246      27.822 -44.711   8.043  1.00  0.97           H  
ATOM   3728 1HB  PHE A 246      29.814 -43.822  10.178  1.00  0.97           H  
ATOM   3729 2HB  PHE A 246      30.185 -44.825   8.789  1.00  0.97           H  
ATOM   3730  HD1 PHE A 246      29.226 -41.455   9.842  1.00  0.97           H  
ATOM   3731  HD2 PHE A 246      30.440 -43.993   6.641  1.00  0.97           H  
ATOM   3732  HE1 PHE A 246      29.679 -39.494   8.435  1.00  0.97           H  
ATOM   3733  HE2 PHE A 246      30.885 -42.068   5.277  1.00  0.97           H  
ATOM   3734  HZ  PHE A 246      30.503 -39.840   6.134  1.00  0.97           H  
ATOM   3735  N   SER A 247      27.150 -46.117  10.754  1.00  0.96           N  
ATOM   3736  CA  SER A 247      27.156 -47.402  11.446  1.00  0.96           C  
ATOM   3737  C   SER A 247      26.803 -48.557  10.506  1.00  0.96           C  
ATOM   3738  O   SER A 247      27.245 -49.690  10.711  1.00  0.96           O  
ATOM   3739  CB  SER A 247      26.221 -47.382  12.642  1.00  0.96           C  
ATOM   3740  OG  SER A 247      24.885 -47.269  12.250  1.00  0.96           O  
ATOM   3741  H   SER A 247      26.451 -45.403  10.990  1.00  0.96           H  
ATOM   3742  HA  SER A 247      28.167 -47.575  11.823  1.00  0.96           H  
ATOM   3743 1HB  SER A 247      26.354 -48.298  13.216  1.00  0.96           H  
ATOM   3744 2HB  SER A 247      26.479 -46.548  13.289  1.00  0.96           H  
ATOM   3745  HG  SER A 247      24.775 -46.337  11.926  1.00  0.96           H  
ATOM   3746  N   TRP A 248      26.072 -48.269   9.425  1.00  0.97           N  
ATOM   3747  CA  TRP A 248      25.734 -49.331   8.483  1.00  0.97           C  
ATOM   3748  C   TRP A 248      26.982 -49.790   7.738  1.00  0.97           C  
ATOM   3749  O   TRP A 248      27.028 -50.901   7.207  1.00  0.97           O  
ATOM   3750  CB  TRP A 248      24.706 -48.909   7.439  1.00  0.97           C  
ATOM   3751  CG  TRP A 248      25.203 -47.935   6.417  1.00  0.97           C  
ATOM   3752  CD1 TRP A 248      25.092 -46.578   6.409  1.00  0.97           C  
ATOM   3753  CD2 TRP A 248      25.917 -48.284   5.203  1.00  0.97           C  
ATOM   3754  NE1 TRP A 248      25.666 -46.073   5.263  1.00  0.97           N  
ATOM   3755  CE2 TRP A 248      26.178 -47.104   4.532  1.00  0.97           C  
ATOM   3756  CE3 TRP A 248      26.343 -49.500   4.642  1.00  0.97           C  
ATOM   3757  CZ2 TRP A 248      26.837 -47.086   3.343  1.00  0.97           C  
ATOM   3758  CZ3 TRP A 248      27.013 -49.474   3.431  1.00  0.97           C  
ATOM   3759  CH2 TRP A 248      27.254 -48.290   2.795  1.00  0.97           C  
ATOM   3760  H   TRP A 248      25.732 -47.325   9.292  1.00  0.97           H  
ATOM   3761  HA  TRP A 248      25.332 -50.172   9.041  1.00  0.97           H  
ATOM   3762 1HB  TRP A 248      24.344 -49.793   6.915  1.00  0.97           H  
ATOM   3763 2HB  TRP A 248      23.851 -48.458   7.943  1.00  0.97           H  
ATOM   3764  HD1 TRP A 248      24.602 -45.983   7.179  1.00  0.97           H  
ATOM   3765  HE1 TRP A 248      25.702 -45.092   4.969  1.00  0.97           H  
ATOM   3766  HE3 TRP A 248      26.148 -50.443   5.151  1.00  0.97           H  
ATOM   3767  HZ2 TRP A 248      27.022 -46.170   2.852  1.00  0.97           H  
ATOM   3768  HZ3 TRP A 248      27.339 -50.421   2.999  1.00  0.97           H  
ATOM   3769  HH2 TRP A 248      27.784 -48.293   1.836  1.00  0.97           H  
ATOM   3770  N   VAL A 249      27.992 -48.924   7.681  1.00  1.01           N  
ATOM   3771  CA  VAL A 249      29.200 -49.217   6.952  1.00  1.01           C  
ATOM   3772  C   VAL A 249      29.881 -50.298   7.727  1.00  1.01           C  
ATOM   3773  O   VAL A 249      30.372 -51.266   7.163  1.00  1.01           O  
ATOM   3774  CB  VAL A 249      30.081 -47.976   6.869  1.00  1.01           C  
ATOM   3775  CG1 VAL A 249      31.398 -48.280   6.197  1.00  1.01           C  
ATOM   3776  CG2 VAL A 249      29.328 -46.931   6.196  1.00  1.01           C  
ATOM   3777  H   VAL A 249      27.944 -48.042   8.181  1.00  1.01           H  
ATOM   3778  HA  VAL A 249      28.956 -49.573   5.952  1.00  1.01           H  
ATOM   3779  HB  VAL A 249      30.317 -47.654   7.854  1.00  1.01           H  
ATOM   3780 1HG1 VAL A 249      32.012 -47.377   6.177  1.00  1.01           H  
ATOM   3781 2HG1 VAL A 249      31.908 -49.059   6.751  1.00  1.01           H  
ATOM   3782 3HG1 VAL A 249      31.225 -48.610   5.193  1.00  1.01           H  
ATOM   3783 1HG2 VAL A 249      29.922 -46.048   6.174  1.00  1.01           H  
ATOM   3784 2HG2 VAL A 249      29.091 -47.258   5.196  1.00  1.01           H  
ATOM   3785 3HG2 VAL A 249      28.408 -46.739   6.745  1.00  1.01           H  
ATOM   3786  N   ALA A 250      29.900 -50.126   9.046  1.00  1.08           N  
ATOM   3787  CA  ALA A 250      30.481 -51.129   9.926  1.00  1.08           C  
ATOM   3788  C   ALA A 250      29.726 -52.452   9.817  1.00  1.08           C  
ATOM   3789  O   ALA A 250      30.322 -53.533   9.816  1.00  1.08           O  
ATOM   3790  CB  ALA A 250      30.457 -50.663  11.348  1.00  1.08           C  
ATOM   3791  H   ALA A 250      29.482 -49.270   9.421  1.00  1.08           H  
ATOM   3792  HA  ALA A 250      31.512 -51.291   9.622  1.00  1.08           H  
ATOM   3793 1HB  ALA A 250      30.913 -51.437  11.953  1.00  1.08           H  
ATOM   3794 2HB  ALA A 250      31.011 -49.739  11.446  1.00  1.08           H  
ATOM   3795 3HB  ALA A 250      29.432 -50.503  11.667  1.00  1.08           H  
ATOM   3796  N   ALA A 251      28.395 -52.366   9.709  1.00  1.21           N  
ATOM   3797  CA  ALA A 251      27.591 -53.576   9.575  1.00  1.21           C  
ATOM   3798  C   ALA A 251      28.000 -54.329   8.312  1.00  1.21           C  
ATOM   3799  O   ALA A 251      28.062 -55.561   8.302  1.00  1.21           O  
ATOM   3800  CB  ALA A 251      26.115 -53.230   9.528  1.00  1.21           C  
ATOM   3801  H   ALA A 251      27.943 -51.452   9.758  1.00  1.21           H  
ATOM   3802  HA  ALA A 251      27.786 -54.211  10.436  1.00  1.21           H  
ATOM   3803 1HB  ALA A 251      25.532 -54.144   9.447  1.00  1.21           H  
ATOM   3804 2HB  ALA A 251      25.839 -52.698  10.438  1.00  1.21           H  
ATOM   3805 3HB  ALA A 251      25.916 -52.602   8.669  1.00  1.21           H  
ATOM   3806  N   LYS A 252      28.286 -53.572   7.252  1.00  1.38           N  
ATOM   3807  CA  LYS A 252      28.740 -54.121   5.984  1.00  1.38           C  
ATOM   3808  C   LYS A 252      30.178 -54.617   6.093  1.00  1.38           C  
ATOM   3809  O   LYS A 252      30.531 -55.674   5.565  1.00  1.38           O  
ATOM   3810  CB  LYS A 252      28.631 -53.083   4.867  1.00  1.38           C  
ATOM   3811  CG  LYS A 252      29.019 -53.615   3.495  1.00  1.38           C  
ATOM   3812  CD  LYS A 252      28.030 -54.683   3.019  1.00  1.38           C  
ATOM   3813  CE  LYS A 252      28.372 -55.169   1.620  1.00  1.38           C  
ATOM   3814  NZ  LYS A 252      27.382 -56.172   1.103  1.00  1.38           N  
ATOM   3815  H   LYS A 252      28.160 -52.563   7.324  1.00  1.38           H  
ATOM   3816  HA  LYS A 252      28.109 -54.973   5.731  1.00  1.38           H  
ATOM   3817 1HB  LYS A 252      27.611 -52.699   4.822  1.00  1.38           H  
ATOM   3818 2HB  LYS A 252      29.280 -52.239   5.093  1.00  1.38           H  
ATOM   3819 1HG  LYS A 252      29.026 -52.794   2.779  1.00  1.38           H  
ATOM   3820 2HG  LYS A 252      30.021 -54.041   3.543  1.00  1.38           H  
ATOM   3821 1HD  LYS A 252      28.049 -55.534   3.704  1.00  1.38           H  
ATOM   3822 2HD  LYS A 252      27.022 -54.268   3.009  1.00  1.38           H  
ATOM   3823 1HE  LYS A 252      28.387 -54.316   0.966  1.00  1.38           H  
ATOM   3824 2HE  LYS A 252      29.361 -55.628   1.625  1.00  1.38           H  
ATOM   3825 1HZ  LYS A 252      27.638 -56.442   0.137  1.00  1.38           H  
ATOM   3826 2HZ  LYS A 252      27.353 -56.987   1.682  1.00  1.38           H  
ATOM   3827 3HZ  LYS A 252      26.465 -55.761   1.064  1.00  1.38           H  
ATOM   3828  N   ALA A 253      31.011 -53.867   6.816  1.00  1.58           N  
ATOM   3829  CA  ALA A 253      32.424 -54.167   6.971  1.00  1.58           C  
ATOM   3830  C   ALA A 253      32.622 -55.557   7.524  1.00  1.58           C  
ATOM   3831  O   ALA A 253      33.510 -56.288   7.087  1.00  1.58           O  
ATOM   3832  CB  ALA A 253      33.055 -53.184   7.939  1.00  1.58           C  
ATOM   3833  H   ALA A 253      30.657 -53.018   7.234  1.00  1.58           H  
ATOM   3834  HA  ALA A 253      32.896 -54.096   5.993  1.00  1.58           H  
ATOM   3835 1HB  ALA A 253      34.109 -53.396   8.042  1.00  1.58           H  
ATOM   3836 2HB  ALA A 253      32.911 -52.180   7.583  1.00  1.58           H  
ATOM   3837 3HB  ALA A 253      32.585 -53.281   8.902  1.00  1.58           H  
ATOM   3838  N   ALA A 254      31.740 -55.927   8.442  1.00  1.74           N  
ATOM   3839  CA  ALA A 254      31.745 -57.217   9.104  1.00  1.74           C  
ATOM   3840  C   ALA A 254      31.593 -58.401   8.138  1.00  1.74           C  
ATOM   3841  O   ALA A 254      31.944 -59.527   8.487  1.00  1.74           O  
ATOM   3842  CB  ALA A 254      30.622 -57.251  10.119  1.00  1.74           C  
ATOM   3843  H   ALA A 254      31.050 -55.235   8.742  1.00  1.74           H  
ATOM   3844  HA  ALA A 254      32.699 -57.324   9.618  1.00  1.74           H  
ATOM   3845 1HB  ALA A 254      30.637 -58.197  10.653  1.00  1.74           H  
ATOM   3846 2HB  ALA A 254      30.747 -56.427  10.822  1.00  1.74           H  
ATOM   3847 3HB  ALA A 254      29.670 -57.139   9.600  1.00  1.74           H  
ATOM   3848  N   SER A 255      30.997 -58.169   6.967  1.00  1.80           N  
ATOM   3849  CA  SER A 255      30.742 -59.233   6.003  1.00  1.80           C  
ATOM   3850  C   SER A 255      31.822 -59.430   4.928  1.00  1.80           C  
ATOM   3851  O   SER A 255      31.659 -60.303   4.073  1.00  1.80           O  
ATOM   3852  CB  SER A 255      29.406 -59.006   5.316  1.00  1.80           C  
ATOM   3853  OG  SER A 255      29.429 -57.877   4.479  1.00  1.80           O  
ATOM   3854  H   SER A 255      30.748 -57.217   6.698  1.00  1.80           H  
ATOM   3855  HA  SER A 255      30.671 -60.166   6.562  1.00  1.80           H  
ATOM   3856 1HB  SER A 255      29.136 -59.886   4.737  1.00  1.80           H  
ATOM   3857 2HB  SER A 255      28.641 -58.869   6.079  1.00  1.80           H  
ATOM   3858  HG  SER A 255      29.926 -57.184   4.968  1.00  1.80           H  
ATOM   3859  N   ASP A 256      32.901 -58.632   4.923  1.00  1.71           N  
ATOM   3860  CA  ASP A 256      33.866 -58.771   3.819  1.00  1.71           C  
ATOM   3861  C   ASP A 256      35.290 -58.334   4.204  1.00  1.71           C  
ATOM   3862  O   ASP A 256      35.549 -57.914   5.330  1.00  1.71           O  
ATOM   3863  CB  ASP A 256      33.345 -57.964   2.600  1.00  1.71           C  
ATOM   3864  CG  ASP A 256      33.784 -58.487   1.193  1.00  1.71           C  
ATOM   3865  OD1 ASP A 256      34.770 -59.169   1.109  1.00  1.71           O  
ATOM   3866  OD2 ASP A 256      33.130 -58.154   0.220  1.00  1.71           O  
ATOM   3867  H   ASP A 256      33.037 -57.927   5.652  1.00  1.71           H  
ATOM   3868  HA  ASP A 256      33.911 -59.822   3.538  1.00  1.71           H  
ATOM   3869 1HB  ASP A 256      32.253 -57.950   2.626  1.00  1.71           H  
ATOM   3870 2HB  ASP A 256      33.676 -56.933   2.695  1.00  1.71           H  
ATOM   3871  N   SER A 257      36.223 -58.436   3.261  1.00  1.50           N  
ATOM   3872  CA  SER A 257      37.608 -58.043   3.531  1.00  1.50           C  
ATOM   3873  C   SER A 257      38.329 -57.452   2.317  1.00  1.50           C  
ATOM   3874  O   SER A 257      37.913 -57.616   1.176  1.00  1.50           O  
ATOM   3875  CB  SER A 257      38.379 -59.235   4.074  1.00  1.50           C  
ATOM   3876  OG  SER A 257      38.456 -60.269   3.130  1.00  1.50           O  
ATOM   3877  H   SER A 257      35.945 -58.803   2.350  1.00  1.50           H  
ATOM   3878  HA  SER A 257      37.591 -57.275   4.306  1.00  1.50           H  
ATOM   3879 1HB  SER A 257      39.387 -58.919   4.347  1.00  1.50           H  
ATOM   3880 2HB  SER A 257      37.896 -59.600   4.978  1.00  1.50           H  
ATOM   3881  HG  SER A 257      38.815 -59.875   2.331  1.00  1.50           H  
ATOM   3882  N   ASN A 258      39.424 -56.739   2.587  1.00  1.25           N  
ATOM   3883  CA  ASN A 258      40.263 -56.095   1.566  1.00  1.25           C  
ATOM   3884  C   ASN A 258      39.505 -55.041   0.740  1.00  1.25           C  
ATOM   3885  O   ASN A 258      39.833 -54.774  -0.417  1.00  1.25           O  
ATOM   3886  CB  ASN A 258      40.913 -57.131   0.664  1.00  1.25           C  
ATOM   3887  CG  ASN A 258      41.820 -58.053   1.431  1.00  1.25           C  
ATOM   3888  OD1 ASN A 258      42.488 -57.639   2.389  1.00  1.25           O  
ATOM   3889  ND2 ASN A 258      41.860 -59.295   1.029  1.00  1.25           N  
ATOM   3890  H   ASN A 258      39.705 -56.652   3.554  1.00  1.25           H  
ATOM   3891  HA  ASN A 258      41.067 -55.562   2.080  1.00  1.25           H  
ATOM   3892 1HB  ASN A 258      40.159 -57.720   0.148  1.00  1.25           H  
ATOM   3893 2HB  ASN A 258      41.501 -56.623  -0.099  1.00  1.25           H  
ATOM   3894 1HD2 ASN A 258      42.448 -59.956   1.498  1.00  1.25           H  
ATOM   3895 2HD2 ASN A 258      41.305 -59.583   0.249  1.00  1.25           H  
ATOM   3896  N   ARG A 259      38.526 -54.413   1.385  1.00  1.03           N  
ATOM   3897  CA  ARG A 259      37.745 -53.314   0.838  1.00  1.03           C  
ATOM   3898  C   ARG A 259      37.790 -52.177   1.845  1.00  1.03           C  
ATOM   3899  O   ARG A 259      37.408 -52.389   3.004  1.00  1.03           O  
ATOM   3900  CB  ARG A 259      36.275 -53.674   0.657  1.00  1.03           C  
ATOM   3901  CG  ARG A 259      35.936 -54.724  -0.357  1.00  1.03           C  
ATOM   3902  CD  ARG A 259      34.445 -54.896  -0.413  1.00  1.03           C  
ATOM   3903  NE  ARG A 259      34.037 -55.948  -1.303  1.00  1.03           N  
ATOM   3904  CZ  ARG A 259      33.871 -55.804  -2.627  1.00  1.03           C  
ATOM   3905  NH1 ARG A 259      34.098 -54.637  -3.207  1.00  1.03           N  
ATOM   3906  NH2 ARG A 259      33.480 -56.839  -3.354  1.00  1.03           N  
ATOM   3907  H   ARG A 259      38.324 -54.723   2.320  1.00  1.03           H  
ATOM   3908  HA  ARG A 259      38.149 -53.031  -0.127  1.00  1.03           H  
ATOM   3909 1HB  ARG A 259      35.866 -54.016   1.608  1.00  1.03           H  
ATOM   3910 2HB  ARG A 259      35.724 -52.770   0.380  1.00  1.03           H  
ATOM   3911 1HG  ARG A 259      36.289 -54.411  -1.342  1.00  1.03           H  
ATOM   3912 2HG  ARG A 259      36.393 -55.679  -0.081  1.00  1.03           H  
ATOM   3913 1HD  ARG A 259      34.084 -55.147   0.582  1.00  1.03           H  
ATOM   3914 2HD  ARG A 259      33.981 -53.969  -0.745  1.00  1.03           H  
ATOM   3915  HE  ARG A 259      33.828 -56.871  -0.880  1.00  1.03           H  
ATOM   3916 1HH1 ARG A 259      34.400 -53.817  -2.649  1.00  1.03           H  
ATOM   3917 2HH1 ARG A 259      33.976 -54.539  -4.201  1.00  1.03           H  
ATOM   3918 1HH2 ARG A 259      33.308 -57.737  -2.907  1.00  1.03           H  
ATOM   3919 2HH2 ARG A 259      33.357 -56.741  -4.346  1.00  1.03           H  
ATOM   3920  N   PRO A 260      38.281 -50.985   1.505  1.00  0.87           N  
ATOM   3921  CA  PRO A 260      38.273 -49.858   2.399  1.00  0.87           C  
ATOM   3922  C   PRO A 260      36.832 -49.553   2.751  1.00  0.87           C  
ATOM   3923  O   PRO A 260      35.938 -49.726   1.923  1.00  0.87           O  
ATOM   3924  CB  PRO A 260      38.920 -48.744   1.580  1.00  0.87           C  
ATOM   3925  CG  PRO A 260      39.752 -49.476   0.547  1.00  0.87           C  
ATOM   3926  CD  PRO A 260      38.962 -50.745   0.225  1.00  0.87           C  
ATOM   3927  HA  PRO A 260      38.861 -50.107   3.290  1.00  0.87           H  
ATOM   3928 1HB  PRO A 260      38.165 -48.081   1.170  1.00  0.87           H  
ATOM   3929 2HB  PRO A 260      39.534 -48.127   2.256  1.00  0.87           H  
ATOM   3930 1HG  PRO A 260      39.898 -48.843  -0.315  1.00  0.87           H  
ATOM   3931 2HG  PRO A 260      40.752 -49.690   0.943  1.00  0.87           H  
ATOM   3932 1HD  PRO A 260      38.231 -50.576  -0.590  1.00  0.87           H  
ATOM   3933 2HD  PRO A 260      39.681 -51.547  -0.012  1.00  0.87           H  
ATOM   3934  N   LEU A 261      36.601 -49.127   3.961  1.00  0.77           N  
ATOM   3935  CA  LEU A 261      35.287 -48.722   4.365  1.00  0.77           C  
ATOM   3936  C   LEU A 261      34.989 -47.313   3.907  1.00  0.77           C  
ATOM   3937  O   LEU A 261      33.937 -47.065   3.324  1.00  0.77           O  
ATOM   3938  CB  LEU A 261      35.192 -48.868   5.862  1.00  0.77           C  
ATOM   3939  CG  LEU A 261      35.372 -50.279   6.243  1.00  0.77           C  
ATOM   3940  CD1 LEU A 261      35.342 -50.401   7.717  1.00  0.77           C  
ATOM   3941  CD2 LEU A 261      34.323 -51.097   5.512  1.00  0.77           C  
ATOM   3942  H   LEU A 261      37.372 -49.034   4.594  1.00  0.77           H  
ATOM   3943  HA  LEU A 261      34.567 -49.394   3.910  1.00  0.77           H  
ATOM   3944 1HB  LEU A 261      35.979 -48.279   6.332  1.00  0.77           H  
ATOM   3945 2HB  LEU A 261      34.236 -48.516   6.212  1.00  0.77           H  
ATOM   3946  HG  LEU A 261      36.349 -50.613   5.919  1.00  0.77           H  
ATOM   3947 1HD1 LEU A 261      35.510 -51.432   8.008  1.00  0.77           H  
ATOM   3948 2HD1 LEU A 261      36.127 -49.772   8.130  1.00  0.77           H  
ATOM   3949 3HD1 LEU A 261      34.389 -50.081   8.085  1.00  0.77           H  
ATOM   3950 1HD2 LEU A 261      34.447 -52.133   5.744  1.00  0.77           H  
ATOM   3951 2HD2 LEU A 261      33.325 -50.774   5.802  1.00  0.77           H  
ATOM   3952 3HD2 LEU A 261      34.443 -50.962   4.440  1.00  0.77           H  
ATOM   3953  N   ILE A 262      35.914 -46.382   4.170  1.00  0.73           N  
ATOM   3954  CA  ILE A 262      35.686 -44.973   3.828  1.00  0.73           C  
ATOM   3955  C   ILE A 262      36.828 -44.306   3.081  1.00  0.73           C  
ATOM   3956  O   ILE A 262      37.949 -44.263   3.593  1.00  0.73           O  
ATOM   3957  CB  ILE A 262      35.364 -44.114   5.065  1.00  0.73           C  
ATOM   3958  CG1 ILE A 262      34.115 -44.619   5.777  1.00  0.73           C  
ATOM   3959  CG2 ILE A 262      35.166 -42.657   4.648  1.00  0.73           C  
ATOM   3960  CD1 ILE A 262      33.867 -43.914   7.029  1.00  0.73           C  
ATOM   3961  H   ILE A 262      36.791 -46.683   4.603  1.00  0.73           H  
ATOM   3962  HA  ILE A 262      34.816 -44.930   3.181  1.00  0.73           H  
ATOM   3963  HB  ILE A 262      36.184 -44.181   5.767  1.00  0.73           H  
ATOM   3964 1HG1 ILE A 262      33.256 -44.479   5.136  1.00  0.73           H  
ATOM   3965 2HG1 ILE A 262      34.215 -45.674   6.003  1.00  0.73           H  
ATOM   3966 1HG2 ILE A 262      34.948 -42.050   5.526  1.00  0.73           H  
ATOM   3967 2HG2 ILE A 262      36.067 -42.266   4.167  1.00  0.73           H  
ATOM   3968 3HG2 ILE A 262      34.333 -42.603   3.949  1.00  0.73           H  
ATOM   3969 1HD1 ILE A 262      32.962 -44.297   7.479  1.00  0.73           H  
ATOM   3970 2HD1 ILE A 262      34.709 -44.052   7.714  1.00  0.73           H  
ATOM   3971 3HD1 ILE A 262      33.743 -42.859   6.815  1.00  0.73           H  
ATOM   3972  N   VAL A 263      36.523 -43.720   1.925  1.00  0.72           N  
ATOM   3973  CA  VAL A 263      37.522 -42.997   1.140  1.00  0.72           C  
ATOM   3974  C   VAL A 263      37.165 -41.496   1.035  1.00  0.72           C  
ATOM   3975  O   VAL A 263      36.118 -41.154   0.481  1.00  0.72           O  
ATOM   3976  CB  VAL A 263      37.563 -43.618  -0.263  1.00  0.72           C  
ATOM   3977  CG1 VAL A 263      38.595 -42.930  -1.132  1.00  0.72           C  
ATOM   3978  CG2 VAL A 263      37.819 -45.100  -0.145  1.00  0.72           C  
ATOM   3979  H   VAL A 263      35.575 -43.834   1.561  1.00  0.72           H  
ATOM   3980  HA  VAL A 263      38.491 -43.104   1.612  1.00  0.72           H  
ATOM   3981  HB  VAL A 263      36.600 -43.470  -0.735  1.00  0.72           H  
ATOM   3982 1HG1 VAL A 263      38.587 -43.378  -2.114  1.00  0.72           H  
ATOM   3983 2HG1 VAL A 263      38.368 -41.866  -1.220  1.00  0.72           H  
ATOM   3984 3HG1 VAL A 263      39.582 -43.040  -0.711  1.00  0.72           H  
ATOM   3985 1HG2 VAL A 263      37.809 -45.536  -1.137  1.00  0.72           H  
ATOM   3986 2HG2 VAL A 263      38.780 -45.272   0.326  1.00  0.72           H  
ATOM   3987 3HG2 VAL A 263      37.034 -45.554   0.454  1.00  0.72           H  
ATOM   3988  N   ASP A 264      38.027 -40.597   1.558  1.00  0.76           N  
ATOM   3989  CA  ASP A 264      37.718 -39.151   1.507  1.00  0.76           C  
ATOM   3990  C   ASP A 264      38.304 -38.435   0.313  1.00  0.76           C  
ATOM   3991  O   ASP A 264      39.517 -38.231   0.234  1.00  0.76           O  
ATOM   3992  CB  ASP A 264      38.266 -38.319   2.689  1.00  0.76           C  
ATOM   3993  CG  ASP A 264      37.657 -38.524   4.047  1.00  0.76           C  
ATOM   3994  OD1 ASP A 264      36.658 -39.160   4.131  1.00  0.76           O  
ATOM   3995  OD2 ASP A 264      38.183 -37.952   5.010  1.00  0.76           O  
ATOM   3996  H   ASP A 264      38.886 -40.933   1.979  1.00  0.76           H  
ATOM   3997  HA  ASP A 264      36.637 -39.033   1.467  1.00  0.76           H  
ATOM   3998 1HB  ASP A 264      39.326 -38.477   2.759  1.00  0.76           H  
ATOM   3999 2HB  ASP A 264      38.131 -37.269   2.436  1.00  0.76           H  
ATOM   4000  N   VAL A 265      37.447 -37.932  -0.552  1.00  0.81           N  
ATOM   4001  CA  VAL A 265      37.885 -37.175  -1.704  1.00  0.81           C  
ATOM   4002  C   VAL A 265      37.848 -35.717  -1.239  1.00  0.81           C  
ATOM   4003  O   VAL A 265      36.785 -35.177  -0.893  1.00  0.81           O  
ATOM   4004  CB  VAL A 265      36.950 -37.475  -2.894  1.00  0.81           C  
ATOM   4005  CG1 VAL A 265      37.332 -36.698  -4.129  1.00  0.81           C  
ATOM   4006  CG2 VAL A 265      36.975 -38.991  -3.177  1.00  0.81           C  
ATOM   4007  H   VAL A 265      36.454 -38.117  -0.452  1.00  0.81           H  
ATOM   4008  HA  VAL A 265      38.909 -37.448  -1.968  1.00  0.81           H  
ATOM   4009  HB  VAL A 265      35.974 -37.185  -2.626  1.00  0.81           H  
ATOM   4010 1HG1 VAL A 265      36.640 -36.920  -4.941  1.00  0.81           H  
ATOM   4011 2HG1 VAL A 265      37.301 -35.634  -3.910  1.00  0.81           H  
ATOM   4012 3HG1 VAL A 265      38.335 -36.986  -4.422  1.00  0.81           H  
ATOM   4013 1HG2 VAL A 265      36.291 -39.213  -3.984  1.00  0.81           H  
ATOM   4014 2HG2 VAL A 265      37.990 -39.300  -3.452  1.00  0.81           H  
ATOM   4015 3HG2 VAL A 265      36.661 -39.533  -2.282  1.00  0.81           H  
ATOM   4016  N   GLY A 266      39.033 -35.128  -1.138  1.00  0.88           N  
ATOM   4017  CA  GLY A 266      39.215 -33.810  -0.551  1.00  0.88           C  
ATOM   4018  C   GLY A 266      39.719 -33.951   0.874  1.00  0.88           C  
ATOM   4019  O   GLY A 266      39.516 -33.072   1.713  1.00  0.88           O  
ATOM   4020  H   GLY A 266      39.863 -35.639  -1.434  1.00  0.88           H  
ATOM   4021 1HA  GLY A 266      39.920 -33.225  -1.142  1.00  0.88           H  
ATOM   4022 2HA  GLY A 266      38.276 -33.282  -0.533  1.00  0.88           H  
ATOM   4023  N   GLY A 267      40.398 -35.066   1.164  1.00  0.95           N  
ATOM   4024  CA  GLY A 267      40.932 -35.365   2.503  1.00  0.95           C  
ATOM   4025  C   GLY A 267      42.199 -34.560   2.811  1.00  0.95           C  
ATOM   4026  O   GLY A 267      43.249 -35.116   3.126  1.00  0.95           O  
ATOM   4027  H   GLY A 267      40.573 -35.723   0.406  1.00  0.95           H  
ATOM   4028 1HA  GLY A 267      40.169 -35.165   3.255  1.00  0.95           H  
ATOM   4029 2HA  GLY A 267      41.150 -36.429   2.555  1.00  0.95           H  
ATOM   4030  N   ALA A 268      42.062 -33.233   2.703  1.00  1.01           N  
ATOM   4031  CA  ALA A 268      43.108 -32.230   2.832  1.00  1.01           C  
ATOM   4032  C   ALA A 268      43.792 -32.186   4.186  1.00  1.01           C  
ATOM   4033  O   ALA A 268      44.974 -31.861   4.284  1.00  1.01           O  
ATOM   4034  CB  ALA A 268      42.535 -30.858   2.536  1.00  1.01           C  
ATOM   4035  H   ALA A 268      41.132 -32.909   2.463  1.00  1.01           H  
ATOM   4036  HA  ALA A 268      43.846 -32.477   2.096  1.00  1.01           H  
ATOM   4037 1HB  ALA A 268      43.324 -30.125   2.564  1.00  1.01           H  
ATOM   4038 2HB  ALA A 268      42.093 -30.875   1.540  1.00  1.01           H  
ATOM   4039 3HB  ALA A 268      41.775 -30.603   3.272  1.00  1.01           H  
ATOM   4040  N   LYS A 269      43.024 -32.439   5.239  1.00  1.05           N  
ATOM   4041  CA  LYS A 269      43.528 -32.445   6.605  1.00  1.05           C  
ATOM   4042  C   LYS A 269      43.220 -33.782   7.230  1.00  1.05           C  
ATOM   4043  O   LYS A 269      43.761 -34.151   8.269  1.00  1.05           O  
ATOM   4044  CB  LYS A 269      42.913 -31.322   7.420  1.00  1.05           C  
ATOM   4045  CG  LYS A 269      43.249 -29.943   6.928  1.00  1.05           C  
ATOM   4046  CD  LYS A 269      44.733 -29.594   7.117  1.00  1.05           C  
ATOM   4047  CE  LYS A 269      45.062 -29.327   8.579  1.00  1.05           C  
ATOM   4048  NZ  LYS A 269      46.448 -28.797   8.755  1.00  1.05           N  
ATOM   4049  H   LYS A 269      42.058 -32.677   5.083  1.00  1.05           H  
ATOM   4050  HA  LYS A 269      44.606 -32.317   6.586  1.00  1.05           H  
ATOM   4051 1HB  LYS A 269      41.826 -31.421   7.413  1.00  1.05           H  
ATOM   4052 2HB  LYS A 269      43.242 -31.401   8.454  1.00  1.05           H  
ATOM   4053 1HG  LYS A 269      42.983 -29.838   5.876  1.00  1.05           H  
ATOM   4054 2HG  LYS A 269      42.656 -29.268   7.491  1.00  1.05           H  
ATOM   4055 1HD  LYS A 269      45.360 -30.414   6.748  1.00  1.05           H  
ATOM   4056 2HD  LYS A 269      44.974 -28.708   6.557  1.00  1.05           H  
ATOM   4057 1HE  LYS A 269      44.354 -28.601   8.976  1.00  1.05           H  
ATOM   4058 2HE  LYS A 269      44.968 -30.257   9.141  1.00  1.05           H  
ATOM   4059 1HZ  LYS A 269      46.626 -28.634   9.736  1.00  1.05           H  
ATOM   4060 2HZ  LYS A 269      47.143 -29.462   8.399  1.00  1.05           H  
ATOM   4061 3HZ  LYS A 269      46.547 -27.934   8.249  1.00  1.05           H  
ATOM   4062  N   GLY A 270      42.277 -34.476   6.610  1.00  1.07           N  
ATOM   4063  CA  GLY A 270      41.808 -35.759   7.105  1.00  1.07           C  
ATOM   4064  C   GLY A 270      40.745 -35.702   8.194  1.00  1.07           C  
ATOM   4065  O   GLY A 270      40.399 -36.741   8.762  1.00  1.07           O  
ATOM   4066  H   GLY A 270      41.890 -34.095   5.758  1.00  1.07           H  
ATOM   4067 1HA  GLY A 270      41.407 -36.321   6.271  1.00  1.07           H  
ATOM   4068 2HA  GLY A 270      42.661 -36.317   7.473  1.00  1.07           H  
ATOM   4069  N   HIS A 271      40.235 -34.506   8.511  1.00  1.06           N  
ATOM   4070  CA  HIS A 271      39.240 -34.381   9.574  1.00  1.06           C  
ATOM   4071  C   HIS A 271      37.984 -35.181   9.267  1.00  1.06           C  
ATOM   4072  O   HIS A 271      37.513 -35.908  10.134  1.00  1.06           O  
ATOM   4073  CB  HIS A 271      38.845 -32.931   9.865  1.00  1.06           C  
ATOM   4074  CG  HIS A 271      37.877 -32.782  11.029  1.00  1.06           C  
ATOM   4075  ND1 HIS A 271      38.277 -32.895  12.348  1.00  1.06           N  
ATOM   4076  CD2 HIS A 271      36.536 -32.545  11.066  1.00  1.06           C  
ATOM   4077  CE1 HIS A 271      37.232 -32.720  13.139  1.00  1.06           C  
ATOM   4078  NE2 HIS A 271      36.168 -32.507  12.386  1.00  1.06           N  
ATOM   4079  H   HIS A 271      40.531 -33.673   8.014  1.00  1.06           H  
ATOM   4080  HA  HIS A 271      39.661 -34.791  10.494  1.00  1.06           H  
ATOM   4081 1HB  HIS A 271      39.729 -32.323  10.051  1.00  1.06           H  
ATOM   4082 2HB  HIS A 271      38.360 -32.531   9.021  1.00  1.06           H  
ATOM   4083  HD2 HIS A 271      35.872 -32.408  10.215  1.00  1.06           H  
ATOM   4084  HE1 HIS A 271      37.246 -32.750  14.225  1.00  1.06           H  
ATOM   4085  HE2 HIS A 271      35.228 -32.343  12.720  1.00  1.06           H  
ATOM   4086  N   THR A 272      37.412 -35.053   8.055  1.00  1.05           N  
ATOM   4087  CA  THR A 272      36.173 -35.790   7.771  1.00  1.05           C  
ATOM   4088  C   THR A 272      36.274 -37.256   8.224  1.00  1.05           C  
ATOM   4089  O   THR A 272      35.603 -37.648   9.183  1.00  1.05           O  
ATOM   4090  CB  THR A 272      35.848 -35.738   6.258  1.00  1.05           C  
ATOM   4091  OG1 THR A 272      35.672 -34.381   5.859  1.00  1.05           O  
ATOM   4092  CG2 THR A 272      34.590 -36.514   5.942  1.00  1.05           C  
ATOM   4093  H   THR A 272      37.812 -34.418   7.352  1.00  1.05           H  
ATOM   4094  HA  THR A 272      35.359 -35.319   8.320  1.00  1.05           H  
ATOM   4095  HB  THR A 272      36.676 -36.155   5.697  1.00  1.05           H  
ATOM   4096  HG1 THR A 272      36.537 -33.895   5.916  1.00  1.05           H  
ATOM   4097 1HG2 THR A 272      34.388 -36.460   4.872  1.00  1.05           H  
ATOM   4098 2HG2 THR A 272      34.733 -37.553   6.229  1.00  1.05           H  
ATOM   4099 3HG2 THR A 272      33.762 -36.092   6.491  1.00  1.05           H  
ATOM   4100  N   LEU A 273      37.188 -38.024   7.634  1.00  1.03           N  
ATOM   4101  CA  LEU A 273      37.410 -39.403   8.028  1.00  1.03           C  
ATOM   4102  C   LEU A 273      37.782 -39.626   9.476  1.00  1.03           C  
ATOM   4103  O   LEU A 273      37.244 -40.538  10.114  1.00  1.03           O  
ATOM   4104  CB  LEU A 273      38.497 -39.995   7.185  1.00  1.03           C  
ATOM   4105  CG  LEU A 273      38.893 -41.313   7.563  1.00  1.03           C  
ATOM   4106  CD1 LEU A 273      37.697 -42.211   7.462  1.00  1.03           C  
ATOM   4107  CD2 LEU A 273      40.036 -41.712   6.648  1.00  1.03           C  
ATOM   4108  H   LEU A 273      37.694 -37.693   6.808  1.00  1.03           H  
ATOM   4109  HA  LEU A 273      36.500 -39.955   7.829  1.00  1.03           H  
ATOM   4110 1HB  LEU A 273      38.145 -40.059   6.172  1.00  1.03           H  
ATOM   4111 2HB  LEU A 273      39.353 -39.336   7.221  1.00  1.03           H  
ATOM   4112  HG  LEU A 273      39.231 -41.318   8.601  1.00  1.03           H  
ATOM   4113 1HD1 LEU A 273      37.961 -43.191   7.753  1.00  1.03           H  
ATOM   4114 2HD1 LEU A 273      36.906 -41.850   8.120  1.00  1.03           H  
ATOM   4115 3HD1 LEU A 273      37.350 -42.207   6.446  1.00  1.03           H  
ATOM   4116 1HD2 LEU A 273      40.388 -42.671   6.897  1.00  1.03           H  
ATOM   4117 2HD2 LEU A 273      39.714 -41.705   5.607  1.00  1.03           H  
ATOM   4118 3HD2 LEU A 273      40.833 -40.998   6.773  1.00  1.03           H  
ATOM   4119  N   GLN A 274      38.741 -38.865  10.004  1.00  1.03           N  
ATOM   4120  CA  GLN A 274      39.141 -39.116  11.377  1.00  1.03           C  
ATOM   4121  C   GLN A 274      37.959 -38.966  12.315  1.00  1.03           C  
ATOM   4122  O   GLN A 274      37.744 -39.810  13.189  1.00  1.03           O  
ATOM   4123  CB  GLN A 274      40.256 -38.175  11.829  1.00  1.03           C  
ATOM   4124  CG  GLN A 274      40.700 -38.447  13.253  1.00  1.03           C  
ATOM   4125  CD  GLN A 274      41.819 -37.553  13.729  1.00  1.03           C  
ATOM   4126  OE1 GLN A 274      42.085 -36.473  13.191  1.00  1.03           O  
ATOM   4127  NE2 GLN A 274      42.489 -38.024  14.767  1.00  1.03           N  
ATOM   4128  H   GLN A 274      39.178 -38.111   9.472  1.00  1.03           H  
ATOM   4129  HA  GLN A 274      39.506 -40.141  11.444  1.00  1.03           H  
ATOM   4130 1HB  GLN A 274      41.118 -38.278  11.166  1.00  1.03           H  
ATOM   4131 2HB  GLN A 274      39.910 -37.143  11.761  1.00  1.03           H  
ATOM   4132 1HG  GLN A 274      39.845 -38.314  13.918  1.00  1.03           H  
ATOM   4133 2HG  GLN A 274      41.054 -39.480  13.307  1.00  1.03           H  
ATOM   4134 1HE2 GLN A 274      43.297 -37.527  15.160  1.00  1.03           H  
ATOM   4135 2HE2 GLN A 274      42.229 -38.896  15.170  1.00  1.03           H  
ATOM   4136  N   ALA A 275      37.180 -37.894  12.131  1.00  1.03           N  
ATOM   4137  CA  ALA A 275      36.017 -37.635  12.958  1.00  1.03           C  
ATOM   4138  C   ALA A 275      35.018 -38.767  12.835  1.00  1.03           C  
ATOM   4139  O   ALA A 275      34.450 -39.215  13.829  1.00  1.03           O  
ATOM   4140  CB  ALA A 275      35.370 -36.325  12.549  1.00  1.03           C  
ATOM   4141  H   ALA A 275      37.397 -37.233  11.386  1.00  1.03           H  
ATOM   4142  HA  ALA A 275      36.338 -37.574  13.996  1.00  1.03           H  
ATOM   4143 1HB  ALA A 275      34.503 -36.124  13.179  1.00  1.03           H  
ATOM   4144 2HB  ALA A 275      36.096 -35.523  12.652  1.00  1.03           H  
ATOM   4145 3HB  ALA A 275      35.056 -36.396  11.506  1.00  1.03           H  
ATOM   4146  N   ILE A 276      34.868 -39.308  11.629  1.00  1.04           N  
ATOM   4147  CA  ILE A 276      33.930 -40.395  11.459  1.00  1.04           C  
ATOM   4148  C   ILE A 276      34.371 -41.613  12.237  1.00  1.04           C  
ATOM   4149  O   ILE A 276      33.573 -42.171  12.995  1.00  1.04           O  
ATOM   4150  CB  ILE A 276      33.812 -40.781   9.993  1.00  1.04           C  
ATOM   4151  CG1 ILE A 276      33.156 -39.678   9.231  1.00  1.04           C  
ATOM   4152  CG2 ILE A 276      32.991 -42.036   9.909  1.00  1.04           C  
ATOM   4153  CD1 ILE A 276      33.317 -39.839   7.766  1.00  1.04           C  
ATOM   4154  H   ILE A 276      35.352 -38.913  10.821  1.00  1.04           H  
ATOM   4155  HA  ILE A 276      32.961 -40.084  11.822  1.00  1.04           H  
ATOM   4156  HB  ILE A 276      34.792 -40.950   9.555  1.00  1.04           H  
ATOM   4157 1HG1 ILE A 276      32.107 -39.683   9.459  1.00  1.04           H  
ATOM   4158 2HG1 ILE A 276      33.557 -38.727   9.543  1.00  1.04           H  
ATOM   4159 1HG2 ILE A 276      32.872 -42.302   8.892  1.00  1.04           H  
ATOM   4160 2HG2 ILE A 276      33.487 -42.839  10.443  1.00  1.04           H  
ATOM   4161 3HG2 ILE A 276      32.014 -41.867  10.350  1.00  1.04           H  
ATOM   4162 1HD1 ILE A 276      32.811 -39.044   7.273  1.00  1.04           H  
ATOM   4163 2HD1 ILE A 276      34.356 -39.816   7.507  1.00  1.04           H  
ATOM   4164 3HD1 ILE A 276      32.907 -40.777   7.462  1.00  1.04           H  
ATOM   4165  N   CYS A 277      35.636 -41.995  12.101  1.00  1.06           N  
ATOM   4166  CA  CYS A 277      36.146 -43.166  12.801  1.00  1.06           C  
ATOM   4167  C   CYS A 277      36.136 -42.952  14.317  1.00  1.06           C  
ATOM   4168  O   CYS A 277      35.896 -43.879  15.082  1.00  1.06           O  
ATOM   4169  CB  CYS A 277      37.544 -43.510  12.296  1.00  1.06           C  
ATOM   4170  SG  CYS A 277      37.553 -44.164  10.595  1.00  1.06           S  
ATOM   4171  H   CYS A 277      36.248 -41.465  11.477  1.00  1.06           H  
ATOM   4172  HA  CYS A 277      35.493 -44.011  12.570  1.00  1.06           H  
ATOM   4173 1HB  CYS A 277      38.158 -42.605  12.314  1.00  1.06           H  
ATOM   4174 2HB  CYS A 277      38.009 -44.248  12.945  1.00  1.06           H  
ATOM   4175  HG  CYS A 277      37.156 -45.423  10.931  1.00  1.06           H  
ATOM   4176  N   LYS A 278      36.372 -41.721  14.768  1.00  1.08           N  
ATOM   4177  CA  LYS A 278      36.319 -41.425  16.195  1.00  1.08           C  
ATOM   4178  C   LYS A 278      34.904 -41.656  16.736  1.00  1.08           C  
ATOM   4179  O   LYS A 278      34.714 -42.336  17.748  1.00  1.08           O  
ATOM   4180  CB  LYS A 278      36.754 -39.984  16.454  1.00  1.08           C  
ATOM   4181  CG  LYS A 278      36.762 -39.576  17.917  1.00  1.08           C  
ATOM   4182  CD  LYS A 278      37.266 -38.150  18.089  1.00  1.08           C  
ATOM   4183  CE  LYS A 278      37.237 -37.728  19.549  1.00  1.08           C  
ATOM   4184  NZ  LYS A 278      37.718 -36.333  19.736  1.00  1.08           N  
ATOM   4185  H   LYS A 278      36.608 -40.976  14.114  1.00  1.08           H  
ATOM   4186  HA  LYS A 278      36.996 -42.100  16.715  1.00  1.08           H  
ATOM   4187 1HB  LYS A 278      37.748 -39.822  16.036  1.00  1.08           H  
ATOM   4188 2HB  LYS A 278      36.071 -39.312  15.933  1.00  1.08           H  
ATOM   4189 1HG  LYS A 278      35.740 -39.639  18.304  1.00  1.08           H  
ATOM   4190 2HG  LYS A 278      37.391 -40.258  18.487  1.00  1.08           H  
ATOM   4191 1HD  LYS A 278      38.288 -38.076  17.710  1.00  1.08           H  
ATOM   4192 2HD  LYS A 278      36.633 -37.476  17.508  1.00  1.08           H  
ATOM   4193 1HE  LYS A 278      36.214 -37.802  19.918  1.00  1.08           H  
ATOM   4194 2HE  LYS A 278      37.871 -38.400  20.125  1.00  1.08           H  
ATOM   4195 1HZ  LYS A 278      37.683 -36.093  20.717  1.00  1.08           H  
ATOM   4196 2HZ  LYS A 278      38.670 -36.257  19.405  1.00  1.08           H  
ATOM   4197 3HZ  LYS A 278      37.129 -35.700  19.214  1.00  1.08           H  
ATOM   4198  N   ASP A 279      33.907 -41.095  16.040  1.00  1.11           N  
ATOM   4199  CA  ASP A 279      32.498 -41.240  16.402  1.00  1.11           C  
ATOM   4200  C   ASP A 279      31.999 -42.678  16.237  1.00  1.11           C  
ATOM   4201  O   ASP A 279      31.166 -43.147  17.021  1.00  1.11           O  
ATOM   4202  CB  ASP A 279      31.651 -40.261  15.584  1.00  1.11           C  
ATOM   4203  CG  ASP A 279      31.830 -38.811  16.071  1.00  1.11           C  
ATOM   4204  OD1 ASP A 279      32.322 -38.636  17.163  1.00  1.11           O  
ATOM   4205  OD2 ASP A 279      31.503 -37.893  15.352  1.00  1.11           O  
ATOM   4206  H   ASP A 279      34.138 -40.535  15.218  1.00  1.11           H  
ATOM   4207  HA  ASP A 279      32.394 -40.973  17.452  1.00  1.11           H  
ATOM   4208 1HB  ASP A 279      31.953 -40.319  14.531  1.00  1.11           H  
ATOM   4209 2HB  ASP A 279      30.599 -40.537  15.642  1.00  1.11           H  
ATOM   4210  N   THR A 280      32.532 -43.378  15.232  1.00  1.13           N  
ATOM   4211  CA  THR A 280      32.202 -44.765  14.935  1.00  1.13           C  
ATOM   4212  C   THR A 280      33.445 -45.672  14.853  1.00  1.13           C  
ATOM   4213  O   THR A 280      33.794 -46.101  13.751  1.00  1.13           O  
ATOM   4214  CB  THR A 280      31.410 -44.897  13.610  1.00  1.13           C  
ATOM   4215  OG1 THR A 280      32.140 -44.305  12.540  1.00  1.13           O  
ATOM   4216  CG2 THR A 280      30.070 -44.231  13.708  1.00  1.13           C  
ATOM   4217  H   THR A 280      33.188 -42.911  14.615  1.00  1.13           H  
ATOM   4218  HA  THR A 280      31.558 -45.137  15.727  1.00  1.13           H  
ATOM   4219  HB  THR A 280      31.264 -45.955  13.393  1.00  1.13           H  
ATOM   4220  HG1 THR A 280      32.433 -43.408  12.802  1.00  1.13           H  
ATOM   4221 1HG2 THR A 280      29.531 -44.352  12.767  1.00  1.13           H  
ATOM   4222 2HG2 THR A 280      29.498 -44.686  14.519  1.00  1.13           H  
ATOM   4223 3HG2 THR A 280      30.208 -43.172  13.914  1.00  1.13           H  
ATOM   4224  N   PRO A 281      34.066 -46.078  16.001  1.00  1.14           N  
ATOM   4225  CA  PRO A 281      35.293 -46.883  16.131  1.00  1.14           C  
ATOM   4226  C   PRO A 281      35.164 -48.212  15.401  1.00  1.14           C  
ATOM   4227  O   PRO A 281      36.139 -48.888  15.086  1.00  1.14           O  
ATOM   4228  CB  PRO A 281      35.399 -47.116  17.641  1.00  1.14           C  
ATOM   4229  CG  PRO A 281      34.642 -45.975  18.257  1.00  1.14           C  
ATOM   4230  CD  PRO A 281      33.497 -45.704  17.311  1.00  1.14           C  
ATOM   4231  HA  PRO A 281      36.150 -46.301  15.749  1.00  1.14           H  
ATOM   4232 1HB  PRO A 281      34.972 -48.092  17.899  1.00  1.14           H  
ATOM   4233 2HB  PRO A 281      36.459 -47.138  17.937  1.00  1.14           H  
ATOM   4234 1HG  PRO A 281      34.303 -46.231  19.271  1.00  1.14           H  
ATOM   4235 2HG  PRO A 281      35.298 -45.096  18.350  1.00  1.14           H  
ATOM   4236 1HD  PRO A 281      32.619 -46.306  17.548  1.00  1.14           H  
ATOM   4237 2HD  PRO A 281      33.302 -44.652  17.385  1.00  1.14           H  
ATOM   4238  N   ALA A 282      33.906 -48.576  15.156  1.00  1.14           N  
ATOM   4239  CA  ALA A 282      33.469 -49.754  14.446  1.00  1.14           C  
ATOM   4240  C   ALA A 282      34.147 -49.859  13.074  1.00  1.14           C  
ATOM   4241  O   ALA A 282      34.254 -50.956  12.518  1.00  1.14           O  
ATOM   4242  CB  ALA A 282      31.967 -49.678  14.286  1.00  1.14           C  
ATOM   4243  H   ALA A 282      33.183 -47.964  15.483  1.00  1.14           H  
ATOM   4244  HA  ALA A 282      33.730 -50.626  15.032  1.00  1.14           H  
ATOM   4245 1HB  ALA A 282      31.632 -50.562  13.798  1.00  1.14           H  
ATOM   4246 2HB  ALA A 282      31.504 -49.611  15.263  1.00  1.14           H  
ATOM   4247 3HB  ALA A 282      31.710 -48.801  13.697  1.00  1.14           H  
ATOM   4248  N   LEU A 283      34.513 -48.703  12.497  1.00  1.11           N  
ATOM   4249  CA  LEU A 283      35.160 -48.562  11.201  1.00  1.11           C  
ATOM   4250  C   LEU A 283      36.662 -48.291  11.351  1.00  1.11           C  
ATOM   4251  O   LEU A 283      37.043 -47.129  11.530  1.00  1.11           O  
ATOM   4252  CB  LEU A 283      34.589 -47.342  10.508  1.00  1.11           C  
ATOM   4253  CG  LEU A 283      33.136 -47.327  10.390  1.00  1.11           C  
ATOM   4254  CD1 LEU A 283      32.726 -46.083   9.816  1.00  1.11           C  
ATOM   4255  CD2 LEU A 283      32.713 -48.373   9.548  1.00  1.11           C  
ATOM   4256  H   LEU A 283      34.348 -47.841  13.028  1.00  1.11           H  
ATOM   4257  HA  LEU A 283      34.981 -49.456  10.610  1.00  1.11           H  
ATOM   4258 1HB  LEU A 283      34.878 -46.455  11.081  1.00  1.11           H  
ATOM   4259 2HB  LEU A 283      35.017 -47.268   9.509  1.00  1.11           H  
ATOM   4260  HG  LEU A 283      32.685 -47.429  11.383  1.00  1.11           H  
ATOM   4261 1HD1 LEU A 283      31.659 -46.087   9.736  1.00  1.11           H  
ATOM   4262 2HD1 LEU A 283      33.053 -45.261  10.440  1.00  1.11           H  
ATOM   4263 3HD1 LEU A 283      33.178 -46.012   8.843  1.00  1.11           H  
ATOM   4264 1HD2 LEU A 283      31.659 -48.293   9.502  1.00  1.11           H  
ATOM   4265 2HD2 LEU A 283      33.145 -48.230   8.572  1.00  1.11           H  
ATOM   4266 3HD2 LEU A 283      33.013 -49.335   9.953  1.00  1.11           H  
ATOM   4267  N   PRO A 284      37.551 -49.289  11.287  1.00  1.08           N  
ATOM   4268  CA  PRO A 284      38.967 -49.116  11.483  1.00  1.08           C  
ATOM   4269  C   PRO A 284      39.529 -48.057  10.574  1.00  1.08           C  
ATOM   4270  O   PRO A 284      39.270 -48.079   9.360  1.00  1.08           O  
ATOM   4271  CB  PRO A 284      39.530 -50.500  11.152  1.00  1.08           C  
ATOM   4272  CG  PRO A 284      38.382 -51.443  11.411  1.00  1.08           C  
ATOM   4273  CD  PRO A 284      37.161 -50.673  10.986  1.00  1.08           C  
ATOM   4274  HA  PRO A 284      39.140 -48.851  12.555  1.00  1.08           H  
ATOM   4275 1HB  PRO A 284      39.843 -50.520  10.093  1.00  1.08           H  
ATOM   4276 2HB  PRO A 284      40.429 -50.719  11.750  1.00  1.08           H  
ATOM   4277 1HG  PRO A 284      38.509 -52.387  10.862  1.00  1.08           H  
ATOM   4278 2HG  PRO A 284      38.342 -51.704  12.485  1.00  1.08           H  
ATOM   4279 1HD  PRO A 284      36.977 -50.815   9.936  1.00  1.08           H  
ATOM   4280 2HD  PRO A 284      36.353 -50.989  11.586  1.00  1.08           H  
ATOM   4281  N   ILE A 285      40.405 -47.214  11.092  1.00  1.02           N  
ATOM   4282  CA  ILE A 285      41.070 -46.192  10.286  1.00  1.02           C  
ATOM   4283  C   ILE A 285      41.947 -46.876   9.235  1.00  1.02           C  
ATOM   4284  O   ILE A 285      42.204 -46.344   8.159  1.00  1.02           O  
ATOM   4285  CB  ILE A 285      41.870 -45.229  11.173  1.00  1.02           C  
ATOM   4286  CG1 ILE A 285      42.205 -43.969  10.398  1.00  1.02           C  
ATOM   4287  CG2 ILE A 285      43.148 -45.896  11.663  1.00  1.02           C  
ATOM   4288  CD1 ILE A 285      41.001 -43.132   9.983  1.00  1.02           C  
ATOM   4289  H   ILE A 285      40.589 -47.250  12.087  1.00  1.02           H  
ATOM   4290  HA  ILE A 285      40.308 -45.609   9.768  1.00  1.02           H  
ATOM   4291  HB  ILE A 285      41.257 -44.940  12.033  1.00  1.02           H  
ATOM   4292 1HG1 ILE A 285      42.834 -43.342  11.011  1.00  1.02           H  
ATOM   4293 2HG1 ILE A 285      42.759 -44.254   9.519  1.00  1.02           H  
ATOM   4294 1HG2 ILE A 285      43.685 -45.203  12.300  1.00  1.02           H  
ATOM   4295 2HG2 ILE A 285      42.896 -46.788  12.231  1.00  1.02           H  
ATOM   4296 3HG2 ILE A 285      43.782 -46.169  10.814  1.00  1.02           H  
ATOM   4297 1HD1 ILE A 285      41.349 -42.256   9.444  1.00  1.02           H  
ATOM   4298 2HD1 ILE A 285      40.344 -43.716   9.338  1.00  1.02           H  
ATOM   4299 3HD1 ILE A 285      40.450 -42.815  10.863  1.00  1.02           H  
ATOM   4300  N   GLU A 286      42.350 -48.106   9.556  1.00  0.96           N  
ATOM   4301  CA  GLU A 286      43.173 -48.984   8.738  1.00  0.96           C  
ATOM   4302  C   GLU A 286      42.493 -49.334   7.413  1.00  0.96           C  
ATOM   4303  O   GLU A 286      43.159 -49.695   6.442  1.00  0.96           O  
ATOM   4304  CB  GLU A 286      43.448 -50.276   9.508  1.00  0.96           C  
ATOM   4305  CG  GLU A 286      44.323 -50.107  10.749  1.00  0.96           C  
ATOM   4306  CD  GLU A 286      44.531 -51.402  11.516  1.00  0.96           C  
ATOM   4307  OE1 GLU A 286      43.930 -52.390  11.161  1.00  0.96           O  
ATOM   4308  OE2 GLU A 286      45.288 -51.394  12.458  1.00  0.96           O  
ATOM   4309  H   GLU A 286      42.064 -48.443  10.463  1.00  0.96           H  
ATOM   4310  HA  GLU A 286      44.113 -48.477   8.520  1.00  0.96           H  
ATOM   4311 1HB  GLU A 286      42.501 -50.714   9.823  1.00  0.96           H  
ATOM   4312 2HB  GLU A 286      43.934 -50.993   8.847  1.00  0.96           H  
ATOM   4313 1HG  GLU A 286      45.294 -49.712  10.450  1.00  0.96           H  
ATOM   4314 2HG  GLU A 286      43.851 -49.376  11.405  1.00  0.96           H  
ATOM   4315  N   ARG A 287      41.160 -49.259   7.383  1.00  0.89           N  
ATOM   4316  CA  ARG A 287      40.390 -49.555   6.189  1.00  0.89           C  
ATOM   4317  C   ARG A 287      39.840 -48.261   5.613  1.00  0.89           C  
ATOM   4318  O   ARG A 287      38.840 -48.245   4.901  1.00  0.89           O  
ATOM   4319  CB  ARG A 287      39.249 -50.532   6.474  1.00  0.89           C  
ATOM   4320  CG  ARG A 287      39.694 -51.938   6.869  1.00  0.89           C  
ATOM   4321  CD  ARG A 287      38.539 -52.897   7.112  1.00  0.89           C  
ATOM   4322  NE  ARG A 287      37.741 -53.186   5.892  1.00  0.89           N  
ATOM   4323  CZ  ARG A 287      36.691 -54.038   5.836  1.00  0.89           C  
ATOM   4324  NH1 ARG A 287      36.309 -54.732   6.887  1.00  0.89           N  
ATOM   4325  NH2 ARG A 287      36.056 -54.159   4.697  1.00  0.89           N  
ATOM   4326  H   ARG A 287      40.654 -48.938   8.204  1.00  0.89           H  
ATOM   4327  HA  ARG A 287      41.044 -50.007   5.448  1.00  0.89           H  
ATOM   4328 1HB  ARG A 287      38.620 -50.133   7.272  1.00  0.89           H  
ATOM   4329 2HB  ARG A 287      38.638 -50.639   5.587  1.00  0.89           H  
ATOM   4330 1HG  ARG A 287      40.313 -52.347   6.070  1.00  0.89           H  
ATOM   4331 2HG  ARG A 287      40.283 -51.883   7.789  1.00  0.89           H  
ATOM   4332 1HD  ARG A 287      38.932 -53.839   7.491  1.00  0.89           H  
ATOM   4333 2HD  ARG A 287      37.869 -52.464   7.855  1.00  0.89           H  
ATOM   4334  HE  ARG A 287      37.949 -52.686   5.010  1.00  0.89           H  
ATOM   4335 1HH1 ARG A 287      36.801 -54.644   7.760  1.00  0.89           H  
ATOM   4336 2HH1 ARG A 287      35.512 -55.381   6.811  1.00  0.89           H  
ATOM   4337 1HH2 ARG A 287      36.383 -53.596   3.907  1.00  0.89           H  
ATOM   4338 2HH2 ARG A 287      35.255 -54.765   4.604  1.00  0.89           H  
ATOM   4339  N   CYS A 288      40.463 -47.152   5.939  1.00  0.84           N  
ATOM   4340  CA  CYS A 288      39.987 -45.921   5.370  1.00  0.84           C  
ATOM   4341  C   CYS A 288      41.126 -45.221   4.607  1.00  0.84           C  
ATOM   4342  O   CYS A 288      42.307 -45.493   4.872  1.00  0.84           O  
ATOM   4343  CB  CYS A 288      39.358 -45.120   6.473  1.00  0.84           C  
ATOM   4344  SG  CYS A 288      37.948 -46.013   7.309  1.00  0.84           S  
ATOM   4345  H   CYS A 288      41.261 -47.141   6.573  1.00  0.84           H  
ATOM   4346  HA  CYS A 288      39.202 -46.137   4.655  1.00  0.84           H  
ATOM   4347 1HB  CYS A 288      40.097 -44.867   7.225  1.00  0.84           H  
ATOM   4348 2HB  CYS A 288      38.961 -44.220   6.027  1.00  0.84           H  
ATOM   4349  HG  CYS A 288      38.693 -46.887   8.036  1.00  0.84           H  
ATOM   4350  N   VAL A 289      40.765 -44.384   3.629  1.00  0.81           N  
ATOM   4351  CA  VAL A 289      41.751 -43.712   2.775  1.00  0.81           C  
ATOM   4352  C   VAL A 289      41.492 -42.214   2.609  1.00  0.81           C  
ATOM   4353  O   VAL A 289      40.351 -41.820   2.397  1.00  0.81           O  
ATOM   4354  CB  VAL A 289      41.704 -44.298   1.336  1.00  0.81           C  
ATOM   4355  CG1 VAL A 289      42.805 -43.632   0.477  1.00  0.81           C  
ATOM   4356  CG2 VAL A 289      41.784 -45.829   1.346  1.00  0.81           C  
ATOM   4357  H   VAL A 289      39.769 -44.223   3.482  1.00  0.81           H  
ATOM   4358  HA  VAL A 289      42.742 -43.852   3.205  1.00  0.81           H  
ATOM   4359  HB  VAL A 289      40.771 -44.025   0.891  1.00  0.81           H  
ATOM   4360 1HG1 VAL A 289      42.770 -43.981  -0.513  1.00  0.81           H  
ATOM   4361 2HG1 VAL A 289      42.684 -42.583   0.455  1.00  0.81           H  
ATOM   4362 3HG1 VAL A 289      43.774 -43.850   0.882  1.00  0.81           H  
ATOM   4363 1HG2 VAL A 289      41.718 -46.204   0.333  1.00  0.81           H  
ATOM   4364 2HG2 VAL A 289      42.702 -46.163   1.780  1.00  0.81           H  
ATOM   4365 3HG2 VAL A 289      40.962 -46.225   1.916  1.00  0.81           H  
ATOM   4366  N   LEU A 290      42.530 -41.387   2.690  1.00  0.81           N  
ATOM   4367  CA  LEU A 290      42.374 -39.974   2.352  1.00  0.81           C  
ATOM   4368  C   LEU A 290      42.931 -39.739   0.959  1.00  0.81           C  
ATOM   4369  O   LEU A 290      44.019 -40.236   0.642  1.00  0.81           O  
ATOM   4370  CB  LEU A 290      43.130 -39.063   3.311  1.00  0.81           C  
ATOM   4371  CG  LEU A 290      42.732 -39.137   4.736  1.00  0.81           C  
ATOM   4372  CD1 LEU A 290      43.574 -38.196   5.523  1.00  0.81           C  
ATOM   4373  CD2 LEU A 290      41.300 -38.787   4.863  1.00  0.81           C  
ATOM   4374  H   LEU A 290      43.446 -41.767   2.909  1.00  0.81           H  
ATOM   4375  HA  LEU A 290      41.316 -39.710   2.350  1.00  0.81           H  
ATOM   4376 1HB  LEU A 290      44.188 -39.310   3.251  1.00  0.81           H  
ATOM   4377 2HB  LEU A 290      43.006 -38.031   2.981  1.00  0.81           H  
ATOM   4378  HG  LEU A 290      42.895 -40.142   5.113  1.00  0.81           H  
ATOM   4379 1HD1 LEU A 290      43.286 -38.257   6.563  1.00  0.81           H  
ATOM   4380 2HD1 LEU A 290      44.596 -38.457   5.435  1.00  0.81           H  
ATOM   4381 3HD1 LEU A 290      43.431 -37.178   5.152  1.00  0.81           H  
ATOM   4382 1HD2 LEU A 290      41.020 -38.823   5.895  1.00  0.81           H  
ATOM   4383 2HD2 LEU A 290      41.125 -37.791   4.485  1.00  0.81           H  
ATOM   4384 3HD2 LEU A 290      40.697 -39.492   4.303  1.00  0.81           H  
ATOM   4385  N   GLU A 291      42.218 -38.964   0.149  1.00  0.83           N  
ATOM   4386  CA  GLU A 291      42.686 -38.646  -1.190  1.00  0.83           C  
ATOM   4387  C   GLU A 291      42.583 -37.159  -1.506  1.00  0.83           C  
ATOM   4388  O   GLU A 291      41.550 -36.517  -1.266  1.00  0.83           O  
ATOM   4389  CB  GLU A 291      41.865 -39.419  -2.221  1.00  0.83           C  
ATOM   4390  CG  GLU A 291      41.998 -40.923  -2.136  1.00  0.83           C  
ATOM   4391  CD  GLU A 291      41.180 -41.622  -3.119  1.00  0.83           C  
ATOM   4392  OE1 GLU A 291      40.053 -41.256  -3.244  1.00  0.83           O  
ATOM   4393  OE2 GLU A 291      41.658 -42.503  -3.785  1.00  0.83           O  
ATOM   4394  H   GLU A 291      41.314 -38.617   0.446  1.00  0.83           H  
ATOM   4395  HA  GLU A 291      43.726 -38.938  -1.270  1.00  0.83           H  
ATOM   4396 1HB  GLU A 291      40.812 -39.170  -2.106  1.00  0.83           H  
ATOM   4397 2HB  GLU A 291      42.167 -39.110  -3.206  1.00  0.83           H  
ATOM   4398 1HG  GLU A 291      43.026 -41.195  -2.276  1.00  0.83           H  
ATOM   4399 2HG  GLU A 291      41.695 -41.238  -1.151  1.00  0.83           H  
ATOM   4400  N   ASP A 292      43.653 -36.631  -2.085  1.00  0.89           N  
ATOM   4401  CA  ASP A 292      43.691 -35.221  -2.483  1.00  0.89           C  
ATOM   4402  C   ASP A 292      44.866 -34.987  -3.412  1.00  0.89           C  
ATOM   4403  O   ASP A 292      45.626 -35.905  -3.694  1.00  0.89           O  
ATOM   4404  CB  ASP A 292      43.728 -34.281  -1.251  1.00  0.89           C  
ATOM   4405  CG  ASP A 292      43.088 -32.882  -1.516  1.00  0.89           C  
ATOM   4406  OD1 ASP A 292      43.014 -32.494  -2.654  1.00  0.89           O  
ATOM   4407  OD2 ASP A 292      42.677 -32.244  -0.586  1.00  0.89           O  
ATOM   4408  H   ASP A 292      44.463 -37.246  -2.234  1.00  0.89           H  
ATOM   4409  HA  ASP A 292      42.797 -34.988  -3.044  1.00  0.89           H  
ATOM   4410 1HB  ASP A 292      43.216 -34.738  -0.408  1.00  0.89           H  
ATOM   4411 2HB  ASP A 292      44.766 -34.125  -0.951  1.00  0.89           H  
ATOM   4412  N   LEU A 293      45.048 -33.771  -3.861  1.00  0.96           N  
ATOM   4413  CA  LEU A 293      46.192 -33.496  -4.706  1.00  0.96           C  
ATOM   4414  C   LEU A 293      47.445 -33.856  -3.904  1.00  0.96           C  
ATOM   4415  O   LEU A 293      47.487 -33.574  -2.705  1.00  0.96           O  
ATOM   4416  CB  LEU A 293      46.201 -32.022  -5.102  1.00  0.96           C  
ATOM   4417  CG  LEU A 293      45.063 -31.626  -6.023  1.00  0.96           C  
ATOM   4418  CD1 LEU A 293      45.067 -30.142  -6.222  1.00  0.96           C  
ATOM   4419  CD2 LEU A 293      45.228 -32.352  -7.355  1.00  0.96           C  
ATOM   4420  H   LEU A 293      44.361 -33.053  -3.619  1.00  0.96           H  
ATOM   4421  HA  LEU A 293      46.092 -34.100  -5.597  1.00  0.96           H  
ATOM   4422 1HB  LEU A 293      46.113 -31.421  -4.200  1.00  0.96           H  
ATOM   4423 2HB  LEU A 293      47.140 -31.785  -5.595  1.00  0.96           H  
ATOM   4424  HG  LEU A 293      44.108 -31.908  -5.565  1.00  0.96           H  
ATOM   4425 1HD1 LEU A 293      44.253 -29.876  -6.873  1.00  0.96           H  
ATOM   4426 2HD1 LEU A 293      44.947 -29.642  -5.259  1.00  0.96           H  
ATOM   4427 3HD1 LEU A 293      45.993 -29.858  -6.669  1.00  0.96           H  
ATOM   4428 1HD2 LEU A 293      44.409 -32.083  -8.023  1.00  0.96           H  
ATOM   4429 2HD2 LEU A 293      46.176 -32.071  -7.811  1.00  0.96           H  
ATOM   4430 3HD2 LEU A 293      45.216 -33.423  -7.183  1.00  0.96           H  
ATOM   4431  N   PRO A 294      48.481 -34.461  -4.505  1.00  1.05           N  
ATOM   4432  CA  PRO A 294      49.741 -34.850  -3.876  1.00  1.05           C  
ATOM   4433  C   PRO A 294      50.342 -33.775  -2.974  1.00  1.05           C  
ATOM   4434  O   PRO A 294      50.911 -34.062  -1.924  1.00  1.05           O  
ATOM   4435  CB  PRO A 294      50.636 -35.130  -5.082  1.00  1.05           C  
ATOM   4436  CG  PRO A 294      49.688 -35.579  -6.164  1.00  1.05           C  
ATOM   4437  CD  PRO A 294      48.444 -34.744  -5.967  1.00  1.05           C  
ATOM   4438  HA  PRO A 294      49.561 -35.776  -3.289  1.00  1.05           H  
ATOM   4439 1HB  PRO A 294      51.181 -34.212  -5.358  1.00  1.05           H  
ATOM   4440 2HB  PRO A 294      51.396 -35.885  -4.833  1.00  1.05           H  
ATOM   4441 1HG  PRO A 294      50.139 -35.433  -7.157  1.00  1.05           H  
ATOM   4442 2HG  PRO A 294      49.489 -36.654  -6.069  1.00  1.05           H  
ATOM   4443 1HD  PRO A 294      48.481 -33.816  -6.557  1.00  1.05           H  
ATOM   4444 2HD  PRO A 294      47.595 -35.383  -6.234  1.00  1.05           H  
ATOM   4445  N   ARG A 295      50.200 -32.512  -3.383  1.00  1.13           N  
ATOM   4446  CA  ARG A 295      50.731 -31.391  -2.615  1.00  1.13           C  
ATOM   4447  C   ARG A 295      50.043 -31.282  -1.261  1.00  1.13           C  
ATOM   4448  O   ARG A 295      50.652 -30.956  -0.243  1.00  1.13           O  
ATOM   4449  CB  ARG A 295      50.479 -30.101  -3.370  1.00  1.13           C  
ATOM   4450  CG  ARG A 295      51.292 -29.917  -4.628  1.00  1.13           C  
ATOM   4451  CD  ARG A 295      51.169 -28.536  -5.149  1.00  1.13           C  
ATOM   4452  NE  ARG A 295      49.794 -28.251  -5.525  1.00  1.13           N  
ATOM   4453  CZ  ARG A 295      49.254 -28.532  -6.724  1.00  1.13           C  
ATOM   4454  NH1 ARG A 295      49.977 -29.107  -7.656  1.00  1.13           N  
ATOM   4455  NH2 ARG A 295      47.997 -28.227  -6.966  1.00  1.13           N  
ATOM   4456  H   ARG A 295      49.720 -32.319  -4.248  1.00  1.13           H  
ATOM   4457  HA  ARG A 295      51.803 -31.540  -2.463  1.00  1.13           H  
ATOM   4458 1HB  ARG A 295      49.427 -30.047  -3.648  1.00  1.13           H  
ATOM   4459 2HB  ARG A 295      50.684 -29.255  -2.714  1.00  1.13           H  
ATOM   4460 1HG  ARG A 295      52.343 -30.116  -4.417  1.00  1.13           H  
ATOM   4461 2HG  ARG A 295      50.937 -30.610  -5.392  1.00  1.13           H  
ATOM   4462 1HD  ARG A 295      51.468 -27.823  -4.381  1.00  1.13           H  
ATOM   4463 2HD  ARG A 295      51.798 -28.412  -6.029  1.00  1.13           H  
ATOM   4464  HE  ARG A 295      49.200 -27.806  -4.837  1.00  1.13           H  
ATOM   4465 1HH1 ARG A 295      50.943 -29.341  -7.475  1.00  1.13           H  
ATOM   4466 2HH1 ARG A 295      49.567 -29.313  -8.555  1.00  1.13           H  
ATOM   4467 1HH2 ARG A 295      47.437 -27.777  -6.254  1.00  1.13           H  
ATOM   4468 2HH2 ARG A 295      47.595 -28.436  -7.866  1.00  1.13           H  
ATOM   4469  N   VAL A 296      48.746 -31.537  -1.281  1.00  1.20           N  
ATOM   4470  CA  VAL A 296      47.886 -31.406  -0.134  1.00  1.20           C  
ATOM   4471  C   VAL A 296      48.048 -32.626   0.759  1.00  1.20           C  
ATOM   4472  O   VAL A 296      48.044 -32.526   1.979  1.00  1.20           O  
ATOM   4473  CB  VAL A 296      46.448 -31.215  -0.552  1.00  1.20           C  
ATOM   4474  CG1 VAL A 296      45.644 -31.204   0.655  1.00  1.20           C  
ATOM   4475  CG2 VAL A 296      46.300 -29.916  -1.345  1.00  1.20           C  
ATOM   4476  H   VAL A 296      48.331 -31.886  -2.138  1.00  1.20           H  
ATOM   4477  HA  VAL A 296      48.190 -30.523   0.427  1.00  1.20           H  
ATOM   4478  HB  VAL A 296      46.125 -32.057  -1.166  1.00  1.20           H  
ATOM   4479 1HG1 VAL A 296      44.602 -31.081   0.379  1.00  1.20           H  
ATOM   4480 2HG1 VAL A 296      45.795 -32.150   1.172  1.00  1.20           H  
ATOM   4481 3HG1 VAL A 296      45.949 -30.381   1.302  1.00  1.20           H  
ATOM   4482 1HG2 VAL A 296      45.252 -29.793  -1.632  1.00  1.20           H  
ATOM   4483 2HG2 VAL A 296      46.614 -29.072  -0.728  1.00  1.20           H  
ATOM   4484 3HG2 VAL A 296      46.919 -29.965  -2.240  1.00  1.20           H  
ATOM   4485  N   ILE A 297      48.169 -33.790   0.151  1.00  1.25           N  
ATOM   4486  CA  ILE A 297      48.406 -34.976   0.954  1.00  1.25           C  
ATOM   4487  C   ILE A 297      49.723 -34.831   1.702  1.00  1.25           C  
ATOM   4488  O   ILE A 297      49.820 -35.218   2.863  1.00  1.25           O  
ATOM   4489  CB  ILE A 297      48.338 -36.261   0.155  1.00  1.25           C  
ATOM   4490  CG1 ILE A 297      46.924 -36.438  -0.339  1.00  1.25           C  
ATOM   4491  CG2 ILE A 297      48.735 -37.414   1.043  1.00  1.25           C  
ATOM   4492  CD1 ILE A 297      45.879 -36.563   0.797  1.00  1.25           C  
ATOM   4493  H   ILE A 297      48.124 -33.834  -0.865  1.00  1.25           H  
ATOM   4494  HA  ILE A 297      47.611 -35.041   1.693  1.00  1.25           H  
ATOM   4495  HB  ILE A 297      48.998 -36.200  -0.713  1.00  1.25           H  
ATOM   4496 1HG1 ILE A 297      46.666 -35.589  -0.969  1.00  1.25           H  
ATOM   4497 2HG1 ILE A 297      46.883 -37.313  -0.931  1.00  1.25           H  
ATOM   4498 1HG2 ILE A 297      48.674 -38.350   0.483  1.00  1.25           H  
ATOM   4499 2HG2 ILE A 297      49.752 -37.262   1.395  1.00  1.25           H  
ATOM   4500 3HG2 ILE A 297      48.056 -37.446   1.893  1.00  1.25           H  
ATOM   4501 1HD1 ILE A 297      44.891 -36.693   0.379  1.00  1.25           H  
ATOM   4502 2HD1 ILE A 297      46.118 -37.426   1.419  1.00  1.25           H  
ATOM   4503 3HD1 ILE A 297      45.889 -35.659   1.408  1.00  1.25           H  
ATOM   4504  N   GLN A 298      50.753 -34.255   1.071  1.00  1.30           N  
ATOM   4505  CA  GLN A 298      51.967 -34.028   1.840  1.00  1.30           C  
ATOM   4506  C   GLN A 298      51.632 -33.095   3.017  1.00  1.30           C  
ATOM   4507  O   GLN A 298      52.103 -33.314   4.127  1.00  1.30           O  
ATOM   4508  CB  GLN A 298      53.077 -33.430   0.986  1.00  1.30           C  
ATOM   4509  CG  GLN A 298      54.436 -33.322   1.708  1.00  1.30           C  
ATOM   4510  CD  GLN A 298      55.046 -34.698   2.068  1.00  1.30           C  
ATOM   4511  OE1 GLN A 298      55.152 -35.574   1.196  1.00  1.30           O  
ATOM   4512  NE2 GLN A 298      55.471 -34.887   3.325  1.00  1.30           N  
ATOM   4513  H   GLN A 298      50.694 -33.986   0.087  1.00  1.30           H  
ATOM   4514  HA  GLN A 298      52.311 -34.977   2.244  1.00  1.30           H  
ATOM   4515 1HB  GLN A 298      53.204 -34.027   0.082  1.00  1.30           H  
ATOM   4516 2HB  GLN A 298      52.781 -32.426   0.671  1.00  1.30           H  
ATOM   4517 1HG  GLN A 298      55.135 -32.792   1.066  1.00  1.30           H  
ATOM   4518 2HG  GLN A 298      54.293 -32.763   2.641  1.00  1.30           H  
ATOM   4519 1HE2 GLN A 298      55.884 -35.751   3.591  1.00  1.30           H  
ATOM   4520 2HE2 GLN A 298      55.392 -34.143   4.044  1.00  1.30           H  
ATOM   4521  N   VAL A 299      50.739 -32.117   2.815  1.00  1.35           N  
ATOM   4522  CA  VAL A 299      50.333 -31.272   3.936  1.00  1.35           C  
ATOM   4523  C   VAL A 299      49.694 -32.133   5.026  1.00  1.35           C  
ATOM   4524  O   VAL A 299      49.961 -31.908   6.209  1.00  1.35           O  
ATOM   4525  CB  VAL A 299      49.368 -30.136   3.531  1.00  1.35           C  
ATOM   4526  CG1 VAL A 299      48.841 -29.462   4.764  1.00  1.35           C  
ATOM   4527  CG2 VAL A 299      50.091 -29.154   2.662  1.00  1.35           C  
ATOM   4528  H   VAL A 299      50.386 -31.929   1.875  1.00  1.35           H  
ATOM   4529  HA  VAL A 299      51.226 -30.806   4.351  1.00  1.35           H  
ATOM   4530  HB  VAL A 299      48.529 -30.531   3.009  1.00  1.35           H  
ATOM   4531 1HG1 VAL A 299      48.164 -28.670   4.481  1.00  1.35           H  
ATOM   4532 2HG1 VAL A 299      48.309 -30.195   5.372  1.00  1.35           H  
ATOM   4533 3HG1 VAL A 299      49.669 -29.043   5.334  1.00  1.35           H  
ATOM   4534 1HG2 VAL A 299      49.412 -28.353   2.375  1.00  1.35           H  
ATOM   4535 2HG2 VAL A 299      50.937 -28.741   3.210  1.00  1.35           H  
ATOM   4536 3HG2 VAL A 299      50.448 -29.659   1.777  1.00  1.35           H  
ATOM   4537  N   VAL A 300      48.879 -33.127   4.648  1.00  1.43           N  
ATOM   4538  CA  VAL A 300      48.289 -34.007   5.660  1.00  1.43           C  
ATOM   4539  C   VAL A 300      49.404 -34.690   6.446  1.00  1.43           C  
ATOM   4540  O   VAL A 300      49.415 -34.668   7.682  1.00  1.43           O  
ATOM   4541  CB  VAL A 300      47.434 -35.146   5.030  1.00  1.43           C  
ATOM   4542  CG1 VAL A 300      47.023 -36.152   6.094  1.00  1.43           C  
ATOM   4543  CG2 VAL A 300      46.235 -34.598   4.386  1.00  1.43           C  
ATOM   4544  H   VAL A 300      48.672 -33.244   3.656  1.00  1.43           H  
ATOM   4545  HA  VAL A 300      47.671 -33.410   6.330  1.00  1.43           H  
ATOM   4546  HB  VAL A 300      48.024 -35.671   4.305  1.00  1.43           H  
ATOM   4547 1HG1 VAL A 300      46.448 -36.941   5.637  1.00  1.43           H  
ATOM   4548 2HG1 VAL A 300      47.906 -36.578   6.565  1.00  1.43           H  
ATOM   4549 3HG1 VAL A 300      46.411 -35.656   6.842  1.00  1.43           H  
ATOM   4550 1HG2 VAL A 300      45.656 -35.405   3.947  1.00  1.43           H  
ATOM   4551 2HG2 VAL A 300      45.647 -34.101   5.138  1.00  1.43           H  
ATOM   4552 3HG2 VAL A 300      46.522 -33.889   3.609  1.00  1.43           H  
ATOM   4553  N   LYS A 301      50.395 -35.225   5.733  1.00  1.53           N  
ATOM   4554  CA  LYS A 301      51.506 -35.925   6.370  1.00  1.53           C  
ATOM   4555  C   LYS A 301      52.321 -35.015   7.294  1.00  1.53           C  
ATOM   4556  O   LYS A 301      52.804 -35.452   8.339  1.00  1.53           O  
ATOM   4557  CB  LYS A 301      52.438 -36.500   5.293  1.00  1.53           C  
ATOM   4558  CG  LYS A 301      51.848 -37.658   4.517  1.00  1.53           C  
ATOM   4559  CD  LYS A 301      52.785 -38.166   3.419  1.00  1.53           C  
ATOM   4560  CE  LYS A 301      52.162 -39.339   2.655  1.00  1.53           C  
ATOM   4561  NZ  LYS A 301      53.035 -39.805   1.534  1.00  1.53           N  
ATOM   4562  H   LYS A 301      50.344 -35.171   4.714  1.00  1.53           H  
ATOM   4563  HA  LYS A 301      51.103 -36.740   6.966  1.00  1.53           H  
ATOM   4564 1HB  LYS A 301      52.705 -35.717   4.588  1.00  1.53           H  
ATOM   4565 2HB  LYS A 301      53.360 -36.838   5.760  1.00  1.53           H  
ATOM   4566 1HG  LYS A 301      51.647 -38.462   5.213  1.00  1.53           H  
ATOM   4567 2HG  LYS A 301      50.910 -37.335   4.061  1.00  1.53           H  
ATOM   4568 1HD  LYS A 301      53.001 -37.356   2.716  1.00  1.53           H  
ATOM   4569 2HD  LYS A 301      53.723 -38.492   3.865  1.00  1.53           H  
ATOM   4570 1HE  LYS A 301      52.006 -40.166   3.344  1.00  1.53           H  
ATOM   4571 2HE  LYS A 301      51.197 -39.034   2.251  1.00  1.53           H  
ATOM   4572 1HZ  LYS A 301      52.586 -40.580   1.061  1.00  1.53           H  
ATOM   4573 2HZ  LYS A 301      53.174 -39.047   0.878  1.00  1.53           H  
ATOM   4574 3HZ  LYS A 301      53.929 -40.103   1.897  1.00  1.53           H  
ATOM   4575  N   ASP A 302      52.494 -33.760   6.892  1.00  1.64           N  
ATOM   4576  CA  ASP A 302      53.272 -32.797   7.656  1.00  1.64           C  
ATOM   4577  C   ASP A 302      52.539 -32.145   8.836  1.00  1.64           C  
ATOM   4578  O   ASP A 302      53.163 -31.846   9.860  1.00  1.64           O  
ATOM   4579  CB  ASP A 302      53.769 -31.669   6.743  1.00  1.64           C  
ATOM   4580  CG  ASP A 302      54.762 -32.117   5.657  1.00  1.64           C  
ATOM   4581  OD1 ASP A 302      55.242 -33.230   5.705  1.00  1.64           O  
ATOM   4582  OD2 ASP A 302      55.053 -31.320   4.796  1.00  1.64           O  
ATOM   4583  H   ASP A 302      52.090 -33.472   6.002  1.00  1.64           H  
ATOM   4584  HA  ASP A 302      54.139 -33.322   8.054  1.00  1.64           H  
ATOM   4585 1HB  ASP A 302      52.908 -31.227   6.242  1.00  1.64           H  
ATOM   4586 2HB  ASP A 302      54.230 -30.890   7.348  1.00  1.64           H  
ATOM   4587  N   THR A 303      51.235 -31.873   8.685  1.00  1.75           N  
ATOM   4588  CA  THR A 303      50.517 -31.080   9.681  1.00  1.75           C  
ATOM   4589  C   THR A 303      49.312 -31.710  10.400  1.00  1.75           C  
ATOM   4590  O   THR A 303      48.851 -31.151  11.396  1.00  1.75           O  
ATOM   4591  CB  THR A 303      49.973 -29.800   9.012  1.00  1.75           C  
ATOM   4592  OG1 THR A 303      48.973 -30.156   8.022  1.00  1.75           O  
ATOM   4593  CG2 THR A 303      51.106 -29.053   8.299  1.00  1.75           C  
ATOM   4594  H   THR A 303      50.758 -32.154   7.832  1.00  1.75           H  
ATOM   4595  HA  THR A 303      51.234 -30.795  10.449  1.00  1.75           H  
ATOM   4596  HB  THR A 303      49.530 -29.156   9.768  1.00  1.75           H  
ATOM   4597  HG1 THR A 303      49.375 -30.798   7.384  1.00  1.75           H  
ATOM   4598 1HG2 THR A 303      50.710 -28.155   7.829  1.00  1.75           H  
ATOM   4599 2HG2 THR A 303      51.875 -28.779   9.021  1.00  1.75           H  
ATOM   4600 3HG2 THR A 303      51.535 -29.695   7.535  1.00  1.75           H  
ATOM   4601  N   SER A 304      48.721 -32.787   9.880  1.00  1.86           N  
ATOM   4602  CA  SER A 304      47.481 -33.270  10.489  1.00  1.86           C  
ATOM   4603  C   SER A 304      47.693 -34.108  11.749  1.00  1.86           C  
ATOM   4604  O   SER A 304      48.797 -34.575  12.041  1.00  1.86           O  
ATOM   4605  CB  SER A 304      46.682 -34.054   9.480  1.00  1.86           C  
ATOM   4606  OG  SER A 304      47.323 -35.240   9.163  1.00  1.86           O  
ATOM   4607  H   SER A 304      49.098 -33.277   9.070  1.00  1.86           H  
ATOM   4608  HA  SER A 304      46.888 -32.402  10.771  1.00  1.86           H  
ATOM   4609 1HB  SER A 304      45.700 -34.256   9.880  1.00  1.86           H  
ATOM   4610 2HB  SER A 304      46.548 -33.460   8.578  1.00  1.86           H  
ATOM   4611  HG  SER A 304      48.201 -34.988   8.819  1.00  1.86           H  
ATOM   4612  N   ASP A 305      46.605 -34.347  12.483  1.00  1.94           N  
ATOM   4613  CA  ASP A 305      46.652 -35.199  13.671  1.00  1.94           C  
ATOM   4614  C   ASP A 305      47.113 -36.593  13.315  1.00  1.94           C  
ATOM   4615  O   ASP A 305      46.818 -37.099  12.236  1.00  1.94           O  
ATOM   4616  CB  ASP A 305      45.295 -35.300  14.361  1.00  1.94           C  
ATOM   4617  CG  ASP A 305      45.394 -36.031  15.717  1.00  1.94           C  
ATOM   4618  OD1 ASP A 305      45.840 -35.427  16.663  1.00  1.94           O  
ATOM   4619  OD2 ASP A 305      45.026 -37.201  15.787  1.00  1.94           O  
ATOM   4620  H   ASP A 305      45.724 -33.936  12.206  1.00  1.94           H  
ATOM   4621  HA  ASP A 305      47.370 -34.769  14.372  1.00  1.94           H  
ATOM   4622 1HB  ASP A 305      44.884 -34.304  14.525  1.00  1.94           H  
ATOM   4623 2HB  ASP A 305      44.599 -35.838  13.716  1.00  1.94           H  
ATOM   4624  N   ALA A 306      47.755 -37.270  14.250  1.00  1.96           N  
ATOM   4625  CA  ALA A 306      48.211 -38.621  13.971  1.00  1.96           C  
ATOM   4626  C   ALA A 306      47.069 -39.522  13.498  1.00  1.96           C  
ATOM   4627  O   ALA A 306      47.282 -40.369  12.625  1.00  1.96           O  
ATOM   4628  CB  ALA A 306      48.835 -39.217  15.215  1.00  1.96           C  
ATOM   4629  H   ALA A 306      47.948 -36.835  15.144  1.00  1.96           H  
ATOM   4630  HA  ALA A 306      48.958 -38.570  13.179  1.00  1.96           H  
ATOM   4631 1HB  ALA A 306      49.196 -40.220  15.000  1.00  1.96           H  
ATOM   4632 2HB  ALA A 306      49.665 -38.593  15.542  1.00  1.96           H  
ATOM   4633 3HB  ALA A 306      48.081 -39.262  16.003  1.00  1.96           H  
ATOM   4634  N   GLY A 307      45.854 -39.343  14.031  1.00  1.90           N  
ATOM   4635  CA  GLY A 307      44.755 -40.209  13.618  1.00  1.90           C  
ATOM   4636  C   GLY A 307      44.285 -39.902  12.192  1.00  1.90           C  
ATOM   4637  O   GLY A 307      43.586 -40.709  11.582  1.00  1.90           O  
ATOM   4638  H   GLY A 307      45.680 -38.601  14.722  1.00  1.90           H  
ATOM   4639 1HA  GLY A 307      45.077 -41.245  13.680  1.00  1.90           H  
ATOM   4640 2HA  GLY A 307      43.932 -40.106  14.314  1.00  1.90           H  
ATOM   4641  N   ALA A 308      44.664 -38.729  11.677  1.00  1.75           N  
ATOM   4642  CA  ALA A 308      44.350 -38.284  10.329  1.00  1.75           C  
ATOM   4643  C   ALA A 308      45.442 -38.769   9.387  1.00  1.75           C  
ATOM   4644  O   ALA A 308      45.210 -38.947   8.192  1.00  1.75           O  
ATOM   4645  CB  ALA A 308      44.234 -36.782  10.275  1.00  1.75           C  
ATOM   4646  H   ALA A 308      45.254 -38.117  12.227  1.00  1.75           H  
ATOM   4647  HA  ALA A 308      43.409 -38.732  10.020  1.00  1.75           H  
ATOM   4648 1HB  ALA A 308      44.013 -36.480   9.269  1.00  1.75           H  
ATOM   4649 2HB  ALA A 308      43.448 -36.439  10.939  1.00  1.75           H  
ATOM   4650 3HB  ALA A 308      45.172 -36.356  10.577  1.00  1.75           H  
ATOM   4651  N   GLN A 309      46.639 -39.012   9.943  1.00  1.55           N  
ATOM   4652  CA  GLN A 309      47.773 -39.513   9.168  1.00  1.55           C  
ATOM   4653  C   GLN A 309      47.741 -41.049   9.095  1.00  1.55           C  
ATOM   4654  O   GLN A 309      48.338 -41.656   8.212  1.00  1.55           O  
ATOM   4655  CB  GLN A 309      49.112 -39.098   9.785  1.00  1.55           C  
ATOM   4656  CG  GLN A 309      49.408 -37.604   9.814  1.00  1.55           C  
ATOM   4657  CD  GLN A 309      50.789 -37.327  10.408  1.00  1.55           C  
ATOM   4658  OE1 GLN A 309      51.710 -38.133  10.195  1.00  1.55           O  
ATOM   4659  NE2 GLN A 309      50.956 -36.221  11.137  1.00  1.55           N  
ATOM   4660  H   GLN A 309      46.768 -38.789  10.931  1.00  1.55           H  
ATOM   4661  HA  GLN A 309      47.701 -39.108   8.160  1.00  1.55           H  
ATOM   4662 1HB  GLN A 309      49.148 -39.460  10.813  1.00  1.55           H  
ATOM   4663 2HB  GLN A 309      49.919 -39.582   9.242  1.00  1.55           H  
ATOM   4664 1HG  GLN A 309      49.380 -37.203   8.803  1.00  1.55           H  
ATOM   4665 2HG  GLN A 309      48.666 -37.102  10.438  1.00  1.55           H  
ATOM   4666 1HE2 GLN A 309      51.852 -36.008  11.522  1.00  1.55           H  
ATOM   4667 2HE2 GLN A 309      50.177 -35.578  11.309  1.00  1.55           H  
ATOM   4668  N   ALA A 310      46.998 -41.657  10.032  1.00  1.32           N  
ATOM   4669  CA  ALA A 310      46.820 -43.108  10.165  1.00  1.32           C  
ATOM   4670  C   ALA A 310      46.174 -43.868   8.969  1.00  1.32           C  
ATOM   4671  O   ALA A 310      46.553 -45.029   8.763  1.00  1.32           O  
ATOM   4672  CB  ALA A 310      45.974 -43.366  11.398  1.00  1.32           C  
ATOM   4673  H   ALA A 310      46.591 -41.071  10.750  1.00  1.32           H  
ATOM   4674  HA  ALA A 310      47.808 -43.527  10.328  1.00  1.32           H  
ATOM   4675 1HB  ALA A 310      45.897 -44.436  11.559  1.00  1.32           H  
ATOM   4676 2HB  ALA A 310      46.442 -42.901  12.261  1.00  1.32           H  
ATOM   4677 3HB  ALA A 310      44.999 -42.951  11.265  1.00  1.32           H  
ATOM   4678  N   PRO A 311      45.194 -43.339   8.194  1.00  1.12           N  
ATOM   4679  CA  PRO A 311      44.552 -43.980   7.060  1.00  1.12           C  
ATOM   4680  C   PRO A 311      45.501 -43.996   5.880  1.00  1.12           C  
ATOM   4681  O   PRO A 311      46.555 -43.364   5.917  1.00  1.12           O  
ATOM   4682  CB  PRO A 311      43.324 -43.110   6.824  1.00  1.12           C  
ATOM   4683  CG  PRO A 311      43.751 -41.773   7.289  1.00  1.12           C  
ATOM   4684  CD  PRO A 311      44.641 -42.008   8.441  1.00  1.12           C  
ATOM   4685  HA  PRO A 311      44.252 -45.009   7.326  1.00  1.12           H  
ATOM   4686 1HB  PRO A 311      43.066 -43.117   5.758  1.00  1.12           H  
ATOM   4687 2HB  PRO A 311      42.463 -43.522   7.364  1.00  1.12           H  
ATOM   4688 1HG  PRO A 311      44.301 -41.264   6.492  1.00  1.12           H  
ATOM   4689 2HG  PRO A 311      42.920 -41.137   7.551  1.00  1.12           H  
ATOM   4690 1HD  PRO A 311      45.338 -41.291   8.268  1.00  1.12           H  
ATOM   4691 2HD  PRO A 311      44.150 -41.903   9.398  1.00  1.12           H  
ATOM   4692  N   GLN A 312      45.174 -44.732   4.838  1.00  0.96           N  
ATOM   4693  CA  GLN A 312      46.047 -44.708   3.672  1.00  0.96           C  
ATOM   4694  C   GLN A 312      46.036 -43.291   3.112  1.00  0.96           C  
ATOM   4695  O   GLN A 312      44.970 -42.687   3.020  1.00  0.96           O  
ATOM   4696  CB  GLN A 312      45.574 -45.703   2.618  1.00  0.96           C  
ATOM   4697  CG  GLN A 312      46.484 -45.856   1.419  1.00  0.96           C  
ATOM   4698  CD  GLN A 312      45.927 -46.842   0.379  1.00  0.96           C  
ATOM   4699  OE1 GLN A 312      44.714 -46.928   0.166  1.00  0.96           O  
ATOM   4700  NE2 GLN A 312      46.815 -47.595  -0.267  1.00  0.96           N  
ATOM   4701  H   GLN A 312      44.288 -45.243   4.833  1.00  0.96           H  
ATOM   4702  HA  GLN A 312      47.066 -44.949   3.977  1.00  0.96           H  
ATOM   4703 1HB  GLN A 312      45.437 -46.681   3.072  1.00  0.96           H  
ATOM   4704 2HB  GLN A 312      44.631 -45.390   2.272  1.00  0.96           H  
ATOM   4705 1HG  GLN A 312      46.612 -44.893   0.957  1.00  0.96           H  
ATOM   4706 2HG  GLN A 312      47.447 -46.228   1.759  1.00  0.96           H  
ATOM   4707 1HE2 GLN A 312      46.510 -48.259  -0.952  1.00  0.96           H  
ATOM   4708 2HE2 GLN A 312      47.791 -47.502  -0.068  1.00  0.96           H  
ATOM   4709  N   LEU A 313      47.206 -42.740   2.795  1.00  0.85           N  
ATOM   4710  CA  LEU A 313      47.272 -41.375   2.263  1.00  0.85           C  
ATOM   4711  C   LEU A 313      47.702 -41.355   0.791  1.00  0.85           C  
ATOM   4712  O   LEU A 313      48.872 -41.614   0.494  1.00  0.85           O  
ATOM   4713  CB  LEU A 313      48.271 -40.558   3.093  1.00  0.85           C  
ATOM   4714  CG  LEU A 313      48.018 -40.520   4.607  1.00  0.85           C  
ATOM   4715  CD1 LEU A 313      49.087 -39.702   5.261  1.00  0.85           C  
ATOM   4716  CD2 LEU A 313      46.690 -39.969   4.873  1.00  0.85           C  
ATOM   4717  H   LEU A 313      48.056 -43.270   2.921  1.00  0.85           H  
ATOM   4718  HA  LEU A 313      46.283 -40.918   2.333  1.00  0.85           H  
ATOM   4719 1HB  LEU A 313      49.265 -40.954   2.934  1.00  0.85           H  
ATOM   4720 2HB  LEU A 313      48.256 -39.548   2.747  1.00  0.85           H  
ATOM   4721  HG  LEU A 313      48.074 -41.532   5.022  1.00  0.85           H  
ATOM   4722 1HD1 LEU A 313      48.930 -39.684   6.330  1.00  0.85           H  
ATOM   4723 2HD1 LEU A 313      50.050 -40.152   5.051  1.00  0.85           H  
ATOM   4724 3HD1 LEU A 313      49.053 -38.684   4.873  1.00  0.85           H  
ATOM   4725 1HD2 LEU A 313      46.518 -39.943   5.954  1.00  0.85           H  
ATOM   4726 2HD2 LEU A 313      46.641 -38.966   4.462  1.00  0.85           H  
ATOM   4727 3HD2 LEU A 313      45.937 -40.596   4.404  1.00  0.85           H  
ATOM   4728  N   LEU A 314      46.766 -41.094  -0.124  1.00  0.79           N  
ATOM   4729  CA  LEU A 314      47.088 -41.153  -1.552  1.00  0.79           C  
ATOM   4730  C   LEU A 314      46.934 -39.819  -2.270  1.00  0.79           C  
ATOM   4731  O   LEU A 314      45.930 -39.123  -2.097  1.00  0.79           O  
ATOM   4732  CB  LEU A 314      46.168 -42.151  -2.256  1.00  0.79           C  
ATOM   4733  CG  LEU A 314      46.184 -43.569  -1.728  1.00  0.79           C  
ATOM   4734  CD1 LEU A 314      45.164 -44.370  -2.478  1.00  0.79           C  
ATOM   4735  CD2 LEU A 314      47.560 -44.169  -1.877  1.00  0.79           C  
ATOM   4736  H   LEU A 314      45.815 -40.861   0.172  1.00  0.79           H  
ATOM   4737  HA  LEU A 314      48.118 -41.481  -1.661  1.00  0.79           H  
ATOM   4738 1HB  LEU A 314      45.158 -41.794  -2.160  1.00  0.79           H  
ATOM   4739 2HB  LEU A 314      46.418 -42.173  -3.317  1.00  0.79           H  
ATOM   4740  HG  LEU A 314      45.893 -43.555  -0.686  1.00  0.79           H  
ATOM   4741 1HD1 LEU A 314      45.128 -45.390  -2.099  1.00  0.79           H  
ATOM   4742 2HD1 LEU A 314      44.197 -43.898  -2.352  1.00  0.79           H  
ATOM   4743 3HD1 LEU A 314      45.424 -44.388  -3.531  1.00  0.79           H  
ATOM   4744 1HD2 LEU A 314      47.562 -45.182  -1.500  1.00  0.79           H  
ATOM   4745 2HD2 LEU A 314      47.836 -44.178  -2.932  1.00  0.79           H  
ATOM   4746 3HD2 LEU A 314      48.283 -43.576  -1.319  1.00  0.79           H  
ATOM   4747  N   GLY A 315      47.892 -39.495  -3.129  1.00  0.77           N  
ATOM   4748  CA  GLY A 315      47.754 -38.288  -3.923  1.00  0.77           C  
ATOM   4749  C   GLY A 315      47.010 -38.636  -5.207  1.00  0.77           C  
ATOM   4750  O   GLY A 315      47.232 -39.710  -5.768  1.00  0.77           O  
ATOM   4751  H   GLY A 315      48.704 -40.085  -3.232  1.00  0.77           H  
ATOM   4752 1HA  GLY A 315      47.232 -37.530  -3.358  1.00  0.77           H  
ATOM   4753 2HA  GLY A 315      48.738 -37.892  -4.160  1.00  0.77           H  
ATOM   4754  N   MET A 316      46.166 -37.736  -5.696  1.00  0.77           N  
ATOM   4755  CA  MET A 316      45.503 -37.973  -6.974  1.00  0.77           C  
ATOM   4756  C   MET A 316      44.861 -36.731  -7.575  1.00  0.77           C  
ATOM   4757  O   MET A 316      44.514 -35.778  -6.882  1.00  0.77           O  
ATOM   4758  CB  MET A 316      44.385 -39.005  -6.865  1.00  0.77           C  
ATOM   4759  CG  MET A 316      43.211 -38.533  -6.055  1.00  0.77           C  
ATOM   4760  SD  MET A 316      41.852 -39.712  -6.055  1.00  0.77           S  
ATOM   4761  CE  MET A 316      41.331 -39.657  -7.774  1.00  0.77           C  
ATOM   4762  H   MET A 316      45.997 -36.893  -5.158  1.00  0.77           H  
ATOM   4763  HA  MET A 316      46.248 -38.330  -7.682  1.00  0.77           H  
ATOM   4764 1HB  MET A 316      44.027 -39.270  -7.861  1.00  0.77           H  
ATOM   4765 2HB  MET A 316      44.764 -39.917  -6.399  1.00  0.77           H  
ATOM   4766 1HG  MET A 316      43.521 -38.355  -5.023  1.00  0.77           H  
ATOM   4767 2HG  MET A 316      42.857 -37.594  -6.470  1.00  0.77           H  
ATOM   4768 1HE  MET A 316      40.479 -40.309  -7.921  1.00  0.77           H  
ATOM   4769 2HE  MET A 316      41.049 -38.667  -8.031  1.00  0.77           H  
ATOM   4770 3HE  MET A 316      42.153 -39.967  -8.430  1.00  0.77           H  
ATOM   4771  N   ASP A 317      44.639 -36.810  -8.877  1.00  0.79           N  
ATOM   4772  CA  ASP A 317      43.844 -35.874  -9.661  1.00  0.79           C  
ATOM   4773  C   ASP A 317      42.386 -36.324  -9.673  1.00  0.79           C  
ATOM   4774  O   ASP A 317      42.087 -37.419 -10.136  1.00  0.79           O  
ATOM   4775  CB  ASP A 317      44.368 -35.748 -11.089  1.00  0.79           C  
ATOM   4776  CG  ASP A 317      43.582 -34.706 -11.960  1.00  0.79           C  
ATOM   4777  OD1 ASP A 317      42.564 -34.202 -11.485  1.00  0.79           O  
ATOM   4778  OD2 ASP A 317      43.979 -34.475 -13.095  1.00  0.79           O  
ATOM   4779  H   ASP A 317      45.013 -37.617  -9.360  1.00  0.79           H  
ATOM   4780  HA  ASP A 317      43.895 -34.892  -9.185  1.00  0.79           H  
ATOM   4781 1HB  ASP A 317      45.414 -35.441 -11.062  1.00  0.79           H  
ATOM   4782 2HB  ASP A 317      44.337 -36.713 -11.564  1.00  0.79           H  
ATOM   4783  N   PHE A 318      41.473 -35.520  -9.139  1.00  0.80           N  
ATOM   4784  CA  PHE A 318      40.055 -35.904  -9.037  1.00  0.80           C  
ATOM   4785  C   PHE A 318      39.407 -36.130 -10.411  1.00  0.80           C  
ATOM   4786  O   PHE A 318      38.348 -36.749 -10.513  1.00  0.80           O  
ATOM   4787  CB  PHE A 318      39.259 -34.837  -8.281  1.00  0.80           C  
ATOM   4788  CG  PHE A 318      39.589 -34.782  -6.836  1.00  0.80           C  
ATOM   4789  CD1 PHE A 318      40.468 -35.709  -6.290  1.00  0.80           C  
ATOM   4790  CD2 PHE A 318      39.043 -33.803  -6.015  1.00  0.80           C  
ATOM   4791  CE1 PHE A 318      40.805 -35.662  -4.963  1.00  0.80           C  
ATOM   4792  CE2 PHE A 318      39.383 -33.748  -4.677  1.00  0.80           C  
ATOM   4793  CZ  PHE A 318      40.270 -34.679  -4.156  1.00  0.80           C  
ATOM   4794  H   PHE A 318      41.774 -34.619  -8.796  1.00  0.80           H  
ATOM   4795  HA  PHE A 318      39.983 -36.829  -8.476  1.00  0.80           H  
ATOM   4796 1HB  PHE A 318      39.443 -33.854  -8.718  1.00  0.80           H  
ATOM   4797 2HB  PHE A 318      38.200 -35.042  -8.374  1.00  0.80           H  
ATOM   4798  HD1 PHE A 318      40.892 -36.477  -6.930  1.00  0.80           H  
ATOM   4799  HD2 PHE A 318      38.348 -33.074  -6.437  1.00  0.80           H  
ATOM   4800  HE1 PHE A 318      41.499 -36.398  -4.551  1.00  0.80           H  
ATOM   4801  HE2 PHE A 318      38.961 -32.980  -4.034  1.00  0.80           H  
ATOM   4802  HZ  PHE A 318      40.549 -34.635  -3.112  1.00  0.80           H  
ATOM   4803  N   ASN A 319      40.058 -35.654 -11.479  1.00  0.80           N  
ATOM   4804  CA  ASN A 319      39.534 -35.788 -12.828  1.00  0.80           C  
ATOM   4805  C   ASN A 319      40.134 -37.017 -13.534  1.00  0.80           C  
ATOM   4806  O   ASN A 319      39.897 -37.232 -14.736  1.00  0.80           O  
ATOM   4807  CB  ASN A 319      39.892 -34.537 -13.594  1.00  0.80           C  
ATOM   4808  CG  ASN A 319      39.257 -33.324 -13.004  1.00  0.80           C  
ATOM   4809  OD1 ASN A 319      38.075 -32.985 -13.176  1.00  0.80           O  
ATOM   4810  ND2 ASN A 319      40.080 -32.650 -12.245  1.00  0.80           N  
ATOM   4811  H   ASN A 319      40.950 -35.158 -11.352  1.00  0.80           H  
ATOM   4812  HA  ASN A 319      38.452 -35.914 -12.781  1.00  0.80           H  
ATOM   4813 1HB  ASN A 319      40.979 -34.406 -13.577  1.00  0.80           H  
ATOM   4814 2HB  ASN A 319      39.594 -34.631 -14.631  1.00  0.80           H  
ATOM   4815 1HD2 ASN A 319      39.780 -31.821 -11.780  1.00  0.80           H  
ATOM   4816 2HD2 ASN A 319      41.039 -33.008 -12.112  1.00  0.80           H  
ATOM   4817  N   GLN A 320      40.863 -37.850 -12.779  1.00  0.79           N  
ATOM   4818  CA  GLN A 320      41.466 -39.079 -13.289  1.00  0.79           C  
ATOM   4819  C   GLN A 320      40.954 -40.308 -12.533  1.00  0.79           C  
ATOM   4820  O   GLN A 320      40.358 -40.196 -11.462  1.00  0.79           O  
ATOM   4821  CB  GLN A 320      42.991 -39.007 -13.233  1.00  0.79           C  
ATOM   4822  CG  GLN A 320      43.581 -37.912 -14.121  1.00  0.79           C  
ATOM   4823  CD  GLN A 320      45.108 -37.889 -14.114  1.00  0.79           C  
ATOM   4824  OE1 GLN A 320      45.745 -38.949 -14.149  1.00  0.79           O  
ATOM   4825  NE2 GLN A 320      45.702 -36.695 -14.068  1.00  0.79           N  
ATOM   4826  H   GLN A 320      41.039 -37.617 -11.801  1.00  0.79           H  
ATOM   4827  HA  GLN A 320      41.180 -39.200 -14.330  1.00  0.79           H  
ATOM   4828 1HB  GLN A 320      43.298 -38.819 -12.203  1.00  0.79           H  
ATOM   4829 2HB  GLN A 320      43.420 -39.961 -13.532  1.00  0.79           H  
ATOM   4830 1HG  GLN A 320      43.243 -38.071 -15.142  1.00  0.79           H  
ATOM   4831 2HG  GLN A 320      43.228 -36.945 -13.768  1.00  0.79           H  
ATOM   4832 1HE2 GLN A 320      46.697 -36.630 -14.064  1.00  0.79           H  
ATOM   4833 2HE2 GLN A 320      45.133 -35.833 -14.014  1.00  0.79           H  
ATOM   4834  N   GLU A 321      41.162 -41.487 -13.112  1.00  0.77           N  
ATOM   4835  CA  GLU A 321      40.707 -42.729 -12.496  1.00  0.77           C  
ATOM   4836  C   GLU A 321      41.227 -42.842 -11.063  1.00  0.77           C  
ATOM   4837  O   GLU A 321      42.421 -42.669 -10.805  1.00  0.77           O  
ATOM   4838  CB  GLU A 321      41.170 -43.907 -13.359  1.00  0.77           C  
ATOM   4839  CG  GLU A 321      40.681 -45.287 -12.952  1.00  0.77           C  
ATOM   4840  CD  GLU A 321      41.148 -46.345 -13.942  1.00  0.77           C  
ATOM   4841  OE1 GLU A 321      41.853 -45.994 -14.854  1.00  0.77           O  
ATOM   4842  OE2 GLU A 321      40.795 -47.500 -13.793  1.00  0.77           O  
ATOM   4843  H   GLU A 321      41.649 -41.529 -13.994  1.00  0.77           H  
ATOM   4844  HA  GLU A 321      39.617 -42.723 -12.467  1.00  0.77           H  
ATOM   4845 1HB  GLU A 321      40.851 -43.741 -14.387  1.00  0.77           H  
ATOM   4846 2HB  GLU A 321      42.259 -43.941 -13.358  1.00  0.77           H  
ATOM   4847 1HG  GLU A 321      41.059 -45.531 -11.955  1.00  0.77           H  
ATOM   4848 2HG  GLU A 321      39.592 -45.280 -12.909  1.00  0.77           H  
ATOM   4849  N   GLN A 322      40.319 -43.132 -10.137  1.00  0.75           N  
ATOM   4850  CA  GLN A 322      40.641 -43.236  -8.725  1.00  0.75           C  
ATOM   4851  C   GLN A 322      41.468 -44.490  -8.427  1.00  0.75           C  
ATOM   4852  O   GLN A 322      41.091 -45.565  -8.888  1.00  0.75           O  
ATOM   4853  CB  GLN A 322      39.331 -43.258  -7.928  1.00  0.75           C  
ATOM   4854  CG  GLN A 322      39.462 -43.184  -6.431  1.00  0.75           C  
ATOM   4855  CD  GLN A 322      38.155 -43.184  -5.783  1.00  0.75           C  
ATOM   4856  OE1 GLN A 322      37.207 -43.761  -6.310  1.00  0.75           O  
ATOM   4857  NE2 GLN A 322      38.061 -42.541  -4.650  1.00  0.75           N  
ATOM   4858  H   GLN A 322      39.361 -43.260 -10.426  1.00  0.75           H  
ATOM   4859  HA  GLN A 322      41.199 -42.354  -8.476  1.00  0.75           H  
ATOM   4860 1HB  GLN A 322      38.699 -42.420  -8.232  1.00  0.75           H  
ATOM   4861 2HB  GLN A 322      38.790 -44.171  -8.161  1.00  0.75           H  
ATOM   4862 1HG  GLN A 322      39.983 -44.035  -6.060  1.00  0.75           H  
ATOM   4863 2HG  GLN A 322      39.981 -42.267  -6.139  1.00  0.75           H  
ATOM   4864 1HE2 GLN A 322      37.205 -42.510  -4.145  1.00  0.75           H  
ATOM   4865 2HE2 GLN A 322      38.878 -42.087  -4.263  1.00  0.75           H  
ATOM   4866  N   PRO A 323      42.576 -44.400  -7.652  1.00  0.73           N  
ATOM   4867  CA  PRO A 323      43.441 -45.506  -7.248  1.00  0.73           C  
ATOM   4868  C   PRO A 323      42.799 -46.482  -6.252  1.00  0.73           C  
ATOM   4869  O   PRO A 323      43.289 -47.597  -6.073  1.00  0.73           O  
ATOM   4870  CB  PRO A 323      44.639 -44.779  -6.617  1.00  0.73           C  
ATOM   4871  CG  PRO A 323      44.082 -43.458  -6.140  1.00  0.73           C  
ATOM   4872  CD  PRO A 323      43.027 -43.090  -7.146  1.00  0.73           C  
ATOM   4873  HA  PRO A 323      43.758 -46.045  -8.155  1.00  0.73           H  
ATOM   4874 1HB  PRO A 323      45.055 -45.394  -5.801  1.00  0.73           H  
ATOM   4875 2HB  PRO A 323      45.435 -44.653  -7.362  1.00  0.73           H  
ATOM   4876 1HG  PRO A 323      43.657 -43.559  -5.129  1.00  0.73           H  
ATOM   4877 2HG  PRO A 323      44.881 -42.700  -6.067  1.00  0.73           H  
ATOM   4878 1HD  PRO A 323      42.237 -42.590  -6.593  1.00  0.73           H  
ATOM   4879 2HD  PRO A 323      43.440 -42.476  -7.967  1.00  0.73           H  
ATOM   4880  N   VAL A 324      41.718 -46.064  -5.603  1.00  0.73           N  
ATOM   4881  CA  VAL A 324      41.047 -46.903  -4.616  1.00  0.73           C  
ATOM   4882  C   VAL A 324      39.724 -47.428  -5.107  1.00  0.73           C  
ATOM   4883  O   VAL A 324      38.778 -46.660  -5.271  1.00  0.73           O  
ATOM   4884  CB  VAL A 324      40.742 -46.113  -3.351  1.00  0.73           C  
ATOM   4885  CG1 VAL A 324      40.059 -46.985  -2.368  1.00  0.73           C  
ATOM   4886  CG2 VAL A 324      41.949 -45.606  -2.806  1.00  0.73           C  
ATOM   4887  H   VAL A 324      41.363 -45.141  -5.779  1.00  0.73           H  
ATOM   4888  HA  VAL A 324      41.695 -47.745  -4.371  1.00  0.73           H  
ATOM   4889  HB  VAL A 324      40.075 -45.280  -3.586  1.00  0.73           H  
ATOM   4890 1HG1 VAL A 324      39.870 -46.417  -1.480  1.00  0.73           H  
ATOM   4891 2HG1 VAL A 324      39.120 -47.369  -2.772  1.00  0.73           H  
ATOM   4892 3HG1 VAL A 324      40.726 -47.812  -2.140  1.00  0.73           H  
ATOM   4893 1HG2 VAL A 324      41.685 -45.059  -1.933  1.00  0.73           H  
ATOM   4894 2HG2 VAL A 324      42.624 -46.425  -2.552  1.00  0.73           H  
ATOM   4895 3HG2 VAL A 324      42.421 -44.953  -3.528  1.00  0.73           H  
ATOM   4896  N   LYS A 325      39.634 -48.738  -5.276  1.00  0.72           N  
ATOM   4897  CA  LYS A 325      38.412 -49.326  -5.799  1.00  0.72           C  
ATOM   4898  C   LYS A 325      37.814 -50.349  -4.851  1.00  0.72           C  
ATOM   4899  O   LYS A 325      38.523 -50.977  -4.063  1.00  0.72           O  
ATOM   4900  CB  LYS A 325      38.668 -49.954  -7.157  1.00  0.72           C  
ATOM   4901  CG  LYS A 325      39.109 -48.952  -8.206  1.00  0.72           C  
ATOM   4902  CD  LYS A 325      39.183 -49.587  -9.559  1.00  0.72           C  
ATOM   4903  CE  LYS A 325      39.629 -48.590 -10.593  1.00  0.72           C  
ATOM   4904  NZ  LYS A 325      39.673 -49.188 -11.934  1.00  0.72           N  
ATOM   4905  H   LYS A 325      40.439 -49.322  -5.092  1.00  0.72           H  
ATOM   4906  HA  LYS A 325      37.677 -48.544  -5.935  1.00  0.72           H  
ATOM   4907 1HB  LYS A 325      39.431 -50.729  -7.071  1.00  0.72           H  
ATOM   4908 2HB  LYS A 325      37.750 -50.427  -7.512  1.00  0.72           H  
ATOM   4909 1HG  LYS A 325      38.428 -48.113  -8.235  1.00  0.72           H  
ATOM   4910 2HG  LYS A 325      40.099 -48.568  -7.949  1.00  0.72           H  
ATOM   4911 1HD  LYS A 325      39.888 -50.419  -9.539  1.00  0.72           H  
ATOM   4912 2HD  LYS A 325      38.199 -49.968  -9.838  1.00  0.72           H  
ATOM   4913 1HE  LYS A 325      38.942 -47.743 -10.602  1.00  0.72           H  
ATOM   4914 2HE  LYS A 325      40.627 -48.230 -10.334  1.00  0.72           H  
ATOM   4915 1HZ  LYS A 325      39.992 -48.481 -12.595  1.00  0.72           H  
ATOM   4916 2HZ  LYS A 325      40.317 -49.958 -11.947  1.00  0.72           H  
ATOM   4917 3HZ  LYS A 325      38.758 -49.509 -12.201  1.00  0.72           H  
ATOM   4918  N   GLY A 326      36.500 -50.517  -4.952  1.00  0.72           N  
ATOM   4919  CA  GLY A 326      35.756 -51.510  -4.193  1.00  0.72           C  
ATOM   4920  C   GLY A 326      35.358 -51.086  -2.775  1.00  0.72           C  
ATOM   4921  O   GLY A 326      34.875 -51.924  -2.008  1.00  0.72           O  
ATOM   4922  H   GLY A 326      35.984 -49.937  -5.608  1.00  0.72           H  
ATOM   4923 1HA  GLY A 326      34.852 -51.753  -4.753  1.00  0.72           H  
ATOM   4924 2HA  GLY A 326      36.341 -52.428  -4.145  1.00  0.72           H  
ATOM   4925  N   ALA A 327      35.565 -49.815  -2.405  1.00  0.71           N  
ATOM   4926  CA  ALA A 327      35.235 -49.399  -1.042  1.00  0.71           C  
ATOM   4927  C   ALA A 327      33.726 -49.341  -0.814  1.00  0.71           C  
ATOM   4928  O   ALA A 327      32.919 -49.202  -1.753  1.00  0.71           O  
ATOM   4929  CB  ALA A 327      35.875 -48.065  -0.673  1.00  0.71           C  
ATOM   4930  H   ALA A 327      35.943 -49.131  -3.061  1.00  0.71           H  
ATOM   4931  HA  ALA A 327      35.639 -50.155  -0.378  1.00  0.71           H  
ATOM   4932 1HB  ALA A 327      35.648 -47.826   0.364  1.00  0.71           H  
ATOM   4933 2HB  ALA A 327      36.947 -48.139  -0.797  1.00  0.71           H  
ATOM   4934 3HB  ALA A 327      35.515 -47.291  -1.266  1.00  0.71           H  
ATOM   4935  N   VAL A 328      33.351 -49.473   0.462  1.00  0.71           N  
ATOM   4936  CA  VAL A 328      31.953 -49.437   0.889  1.00  0.71           C  
ATOM   4937  C   VAL A 328      31.392 -48.008   0.793  1.00  0.71           C  
ATOM   4938  O   VAL A 328      30.275 -47.813   0.313  1.00  0.71           O  
ATOM   4939  CB  VAL A 328      31.812 -49.978   2.329  1.00  0.71           C  
ATOM   4940  CG1 VAL A 328      30.372 -49.851   2.806  1.00  0.71           C  
ATOM   4941  CG2 VAL A 328      32.270 -51.427   2.382  1.00  0.71           C  
ATOM   4942  H   VAL A 328      34.095 -49.587   1.154  1.00  0.71           H  
ATOM   4943  HA  VAL A 328      31.374 -50.081   0.224  1.00  0.71           H  
ATOM   4944  HB  VAL A 328      32.424 -49.370   2.993  1.00  0.71           H  
ATOM   4945 1HG1 VAL A 328      30.288 -50.216   3.828  1.00  0.71           H  
ATOM   4946 2HG1 VAL A 328      30.063 -48.822   2.770  1.00  0.71           H  
ATOM   4947 3HG1 VAL A 328      29.723 -50.441   2.161  1.00  0.71           H  
ATOM   4948 1HG2 VAL A 328      32.177 -51.802   3.405  1.00  0.71           H  
ATOM   4949 2HG2 VAL A 328      31.648 -52.027   1.717  1.00  0.71           H  
ATOM   4950 3HG2 VAL A 328      33.314 -51.485   2.062  1.00  0.71           H  
ATOM   4951  N   VAL A 329      32.155 -47.026   1.269  1.00  0.71           N  
ATOM   4952  CA  VAL A 329      31.748 -45.630   1.178  1.00  0.71           C  
ATOM   4953  C   VAL A 329      32.782 -44.705   0.555  1.00  0.71           C  
ATOM   4954  O   VAL A 329      33.938 -44.663   0.982  1.00  0.71           O  
ATOM   4955  CB  VAL A 329      31.483 -45.034   2.565  1.00  0.71           C  
ATOM   4956  CG1 VAL A 329      31.095 -43.591   2.444  1.00  0.71           C  
ATOM   4957  CG2 VAL A 329      30.448 -45.756   3.240  1.00  0.71           C  
ATOM   4958  H   VAL A 329      33.028 -47.246   1.731  1.00  0.71           H  
ATOM   4959  HA  VAL A 329      30.837 -45.578   0.584  1.00  0.71           H  
ATOM   4960  HB  VAL A 329      32.388 -45.080   3.144  1.00  0.71           H  
ATOM   4961 1HG1 VAL A 329      30.926 -43.202   3.421  1.00  0.71           H  
ATOM   4962 2HG1 VAL A 329      31.877 -43.024   1.969  1.00  0.71           H  
ATOM   4963 3HG1 VAL A 329      30.187 -43.507   1.858  1.00  0.71           H  
ATOM   4964 1HG2 VAL A 329      30.311 -45.292   4.185  1.00  0.71           H  
ATOM   4965 2HG2 VAL A 329      29.544 -45.707   2.676  1.00  0.71           H  
ATOM   4966 3HG2 VAL A 329      30.742 -46.774   3.369  1.00  0.71           H  
ATOM   4967  N   TYR A 330      32.348 -43.928  -0.418  1.00  0.72           N  
ATOM   4968  CA  TYR A 330      33.199 -42.896  -0.970  1.00  0.72           C  
ATOM   4969  C   TYR A 330      32.594 -41.575  -0.536  1.00  0.72           C  
ATOM   4970  O   TYR A 330      31.374 -41.441  -0.502  1.00  0.72           O  
ATOM   4971  CB  TYR A 330      33.300 -43.036  -2.489  1.00  0.72           C  
ATOM   4972  CG  TYR A 330      34.100 -44.233  -2.925  1.00  0.72           C  
ATOM   4973  CD1 TYR A 330      33.527 -45.475  -3.022  1.00  0.72           C  
ATOM   4974  CD2 TYR A 330      35.421 -44.070  -3.233  1.00  0.72           C  
ATOM   4975  CE1 TYR A 330      34.298 -46.544  -3.426  1.00  0.72           C  
ATOM   4976  CE2 TYR A 330      36.187 -45.145  -3.635  1.00  0.72           C  
ATOM   4977  CZ  TYR A 330      35.636 -46.365  -3.732  1.00  0.72           C  
ATOM   4978  OH  TYR A 330      36.408 -47.430  -4.107  1.00  0.72           O  
ATOM   4979  H   TYR A 330      31.392 -44.045  -0.759  1.00  0.72           H  
ATOM   4980  HA  TYR A 330      34.196 -42.960  -0.538  1.00  0.72           H  
ATOM   4981 1HB  TYR A 330      32.296 -43.129  -2.917  1.00  0.72           H  
ATOM   4982 2HB  TYR A 330      33.768 -42.144  -2.912  1.00  0.72           H  
ATOM   4983  HD1 TYR A 330      32.476 -45.621  -2.769  1.00  0.72           H  
ATOM   4984  HD2 TYR A 330      35.860 -43.082  -3.145  1.00  0.72           H  
ATOM   4985  HE1 TYR A 330      33.862 -47.528  -3.482  1.00  0.72           H  
ATOM   4986  HE2 TYR A 330      37.244 -45.022  -3.869  1.00  0.72           H  
ATOM   4987  HH  TYR A 330      37.232 -47.083  -4.543  1.00  0.72           H  
ATOM   4988  N   LEU A 331      33.423 -40.634  -0.137  1.00  0.75           N  
ATOM   4989  CA  LEU A 331      32.920 -39.334   0.269  1.00  0.75           C  
ATOM   4990  C   LEU A 331      33.532 -38.228  -0.574  1.00  0.75           C  
ATOM   4991  O   LEU A 331      34.715 -38.289  -0.865  1.00  0.75           O  
ATOM   4992  CB  LEU A 331      33.319 -39.078   1.743  1.00  0.75           C  
ATOM   4993  CG  LEU A 331      32.853 -40.110   2.780  1.00  0.75           C  
ATOM   4994  CD1 LEU A 331      33.396 -39.774   4.129  1.00  0.75           C  
ATOM   4995  CD2 LEU A 331      31.443 -40.114   2.814  1.00  0.75           C  
ATOM   4996  H   LEU A 331      34.421 -40.819  -0.105  1.00  0.75           H  
ATOM   4997  HA  LEU A 331      31.837 -39.305   0.162  1.00  0.75           H  
ATOM   4998 1HB  LEU A 331      34.402 -39.040   1.806  1.00  0.75           H  
ATOM   4999 2HB  LEU A 331      32.931 -38.105   2.044  1.00  0.75           H  
ATOM   5000  HG  LEU A 331      33.219 -41.096   2.503  1.00  0.75           H  
ATOM   5001 1HD1 LEU A 331      33.058 -40.506   4.854  1.00  0.75           H  
ATOM   5002 2HD1 LEU A 331      34.468 -39.779   4.100  1.00  0.75           H  
ATOM   5003 3HD1 LEU A 331      33.060 -38.801   4.415  1.00  0.75           H  
ATOM   5004 1HD2 LEU A 331      31.084 -40.827   3.525  1.00  0.75           H  
ATOM   5005 2HD2 LEU A 331      31.101 -39.134   3.076  1.00  0.75           H  
ATOM   5006 3HD2 LEU A 331      31.101 -40.371   1.832  1.00  0.75           H  
ATOM   5007  N   ILE A 332      32.771 -37.194  -0.898  1.00  0.78           N  
ATOM   5008  CA  ILE A 332      33.391 -35.988  -1.470  1.00  0.78           C  
ATOM   5009  C   ILE A 332      32.922 -34.882  -0.590  1.00  0.78           C  
ATOM   5010  O   ILE A 332      31.712 -34.756  -0.399  1.00  0.78           O  
ATOM   5011  CB  ILE A 332      33.018 -35.574  -2.913  1.00  0.78           C  
ATOM   5012  CG1 ILE A 332      33.317 -36.611  -3.957  1.00  0.78           C  
ATOM   5013  CG2 ILE A 332      33.782 -34.349  -3.277  1.00  0.78           C  
ATOM   5014  CD1 ILE A 332      32.870 -36.163  -5.345  1.00  0.78           C  
ATOM   5015  H   ILE A 332      31.778 -37.223  -0.663  1.00  0.78           H  
ATOM   5016  HA  ILE A 332      34.468 -36.040  -1.389  1.00  0.78           H  
ATOM   5017  HB  ILE A 332      31.998 -35.325  -2.948  1.00  0.78           H  
ATOM   5018 1HG1 ILE A 332      34.357 -36.790  -4.000  1.00  0.78           H  
ATOM   5019 2HG1 ILE A 332      32.823 -37.524  -3.694  1.00  0.78           H  
ATOM   5020 1HG2 ILE A 332      33.514 -34.035  -4.277  1.00  0.78           H  
ATOM   5021 2HG2 ILE A 332      33.562 -33.550  -2.584  1.00  0.78           H  
ATOM   5022 3HG2 ILE A 332      34.853 -34.575  -3.241  1.00  0.78           H  
ATOM   5023 1HD1 ILE A 332      33.099 -36.896  -6.075  1.00  0.78           H  
ATOM   5024 2HD1 ILE A 332      31.826 -35.971  -5.370  1.00  0.78           H  
ATOM   5025 3HD1 ILE A 332      33.393 -35.259  -5.595  1.00  0.78           H  
ATOM   5026  N   ARG A 333      33.828 -34.100  -0.037  1.00  0.83           N  
ATOM   5027  CA  ARG A 333      33.306 -33.058   0.823  1.00  0.83           C  
ATOM   5028  C   ARG A 333      33.749 -31.677   0.416  1.00  0.83           C  
ATOM   5029  O   ARG A 333      34.933 -31.348   0.422  1.00  0.83           O  
ATOM   5030  CB  ARG A 333      33.679 -33.331   2.254  1.00  0.83           C  
ATOM   5031  CG  ARG A 333      33.074 -32.386   3.205  1.00  0.83           C  
ATOM   5032  CD  ARG A 333      33.415 -32.737   4.556  1.00  0.83           C  
ATOM   5033  NE  ARG A 333      32.857 -31.827   5.478  1.00  0.83           N  
ATOM   5034  CZ  ARG A 333      33.169 -31.780   6.766  1.00  0.83           C  
ATOM   5035  NH1 ARG A 333      34.025 -32.620   7.295  1.00  0.83           N  
ATOM   5036  NH2 ARG A 333      32.645 -30.866   7.496  1.00  0.83           N  
ATOM   5037  H   ARG A 333      34.828 -34.254  -0.218  1.00  0.83           H  
ATOM   5038  HA  ARG A 333      32.220 -33.064   0.770  1.00  0.83           H  
ATOM   5039 1HB  ARG A 333      33.365 -34.337   2.531  1.00  0.83           H  
ATOM   5040 2HB  ARG A 333      34.765 -33.276   2.372  1.00  0.83           H  
ATOM   5041 1HG  ARG A 333      33.451 -31.386   3.005  1.00  0.83           H  
ATOM   5042 2HG  ARG A 333      31.989 -32.400   3.095  1.00  0.83           H  
ATOM   5043 1HD  ARG A 333      33.072 -33.744   4.801  1.00  0.83           H  
ATOM   5044 2HD  ARG A 333      34.493 -32.679   4.642  1.00  0.83           H  
ATOM   5045  HE  ARG A 333      32.201 -31.142   5.131  1.00  0.83           H  
ATOM   5046 1HH1 ARG A 333      34.475 -33.322   6.720  1.00  0.83           H  
ATOM   5047 2HH1 ARG A 333      34.275 -32.548   8.271  1.00  0.83           H  
ATOM   5048 1HH2 ARG A 333      32.012 -30.189   7.076  1.00  0.83           H  
ATOM   5049 2HH2 ARG A 333      32.950 -30.777   8.478  1.00  0.83           H  
ATOM   5050  N   ARG A 334      32.766 -30.873   0.026  1.00  0.87           N  
ATOM   5051  CA  ARG A 334      32.968 -29.516  -0.437  1.00  0.87           C  
ATOM   5052  C   ARG A 334      34.025 -29.381  -1.512  1.00  0.87           C  
ATOM   5053  O   ARG A 334      34.789 -28.420  -1.509  1.00  0.87           O  
ATOM   5054  CB  ARG A 334      33.307 -28.575   0.700  1.00  0.87           C  
ATOM   5055  CG  ARG A 334      32.228 -28.425   1.735  1.00  0.87           C  
ATOM   5056  CD  ARG A 334      32.562 -27.352   2.692  1.00  0.87           C  
ATOM   5057  NE  ARG A 334      32.610 -26.069   2.006  1.00  0.87           N  
ATOM   5058  CZ  ARG A 334      31.521 -25.384   1.612  1.00  0.87           C  
ATOM   5059  NH1 ARG A 334      30.339 -25.883   1.833  1.00  0.87           N  
ATOM   5060  NH2 ARG A 334      31.645 -24.219   1.000  1.00  0.87           N  
ATOM   5061  H   ARG A 334      31.802 -31.212   0.045  1.00  0.87           H  
ATOM   5062  HA  ARG A 334      32.020 -29.184  -0.860  1.00  0.87           H  
ATOM   5063 1HB  ARG A 334      34.209 -28.919   1.204  1.00  0.87           H  
ATOM   5064 2HB  ARG A 334      33.516 -27.585   0.297  1.00  0.87           H  
ATOM   5065 1HG  ARG A 334      31.286 -28.173   1.241  1.00  0.87           H  
ATOM   5066 2HG  ARG A 334      32.108 -29.359   2.282  1.00  0.87           H  
ATOM   5067 1HD  ARG A 334      31.806 -27.296   3.476  1.00  0.87           H  
ATOM   5068 2HD  ARG A 334      33.540 -27.543   3.136  1.00  0.87           H  
ATOM   5069  HE  ARG A 334      33.518 -25.663   1.821  1.00  0.87           H  
ATOM   5070 1HH1 ARG A 334      30.244 -26.777   2.292  1.00  0.87           H  
ATOM   5071 2HH1 ARG A 334      29.505 -25.370   1.553  1.00  0.87           H  
ATOM   5072 1HH2 ARG A 334      32.561 -23.834   0.827  1.00  0.87           H  
ATOM   5073 2HH2 ARG A 334      30.819 -23.717   0.694  1.00  0.87           H  
ATOM   5074  N   CYS A 335      34.034 -30.301  -2.470  1.00  0.90           N  
ATOM   5075  CA  CYS A 335      35.004 -30.210  -3.547  1.00  0.90           C  
ATOM   5076  C   CYS A 335      34.297 -29.928  -4.840  1.00  0.90           C  
ATOM   5077  O   CYS A 335      34.783 -29.143  -5.643  1.00  0.90           O  
ATOM   5078  CB  CYS A 335      35.782 -31.498  -3.720  1.00  0.90           C  
ATOM   5079  SG  CYS A 335      36.636 -32.022  -2.273  1.00  0.90           S  
ATOM   5080  H   CYS A 335      33.389 -31.071  -2.411  1.00  0.90           H  
ATOM   5081  HA  CYS A 335      35.702 -29.399  -3.340  1.00  0.90           H  
ATOM   5082 1HB  CYS A 335      35.136 -32.258  -4.046  1.00  0.90           H  
ATOM   5083 2HB  CYS A 335      36.518 -31.370  -4.498  1.00  0.90           H  
ATOM   5084  HG  CYS A 335      35.667 -31.771  -1.368  1.00  0.90           H  
ATOM   5085  N   LEU A 336      33.083 -30.473  -5.012  1.00  0.90           N  
ATOM   5086  CA  LEU A 336      32.356 -30.300  -6.272  1.00  0.90           C  
ATOM   5087  C   LEU A 336      32.002 -28.829  -6.468  1.00  0.90           C  
ATOM   5088  O   LEU A 336      31.774 -28.378  -7.584  1.00  0.90           O  
ATOM   5089  CB  LEU A 336      31.104 -31.175  -6.343  1.00  0.90           C  
ATOM   5090  CG  LEU A 336      31.363 -32.705  -6.365  1.00  0.90           C  
ATOM   5091  CD1 LEU A 336      30.054 -33.407  -6.428  1.00  0.90           C  
ATOM   5092  CD2 LEU A 336      32.257 -33.105  -7.538  1.00  0.90           C  
ATOM   5093  H   LEU A 336      32.694 -31.068  -4.299  1.00  0.90           H  
ATOM   5094  HA  LEU A 336      32.995 -30.607  -7.092  1.00  0.90           H  
ATOM   5095 1HB  LEU A 336      30.488 -30.959  -5.474  1.00  0.90           H  
ATOM   5096 2HB  LEU A 336      30.536 -30.908  -7.230  1.00  0.90           H  
ATOM   5097  HG  LEU A 336      31.842 -32.985  -5.434  1.00  0.90           H  
ATOM   5098 1HD1 LEU A 336      30.216 -34.463  -6.400  1.00  0.90           H  
ATOM   5099 2HD1 LEU A 336      29.464 -33.104  -5.594  1.00  0.90           H  
ATOM   5100 3HD1 LEU A 336      29.537 -33.142  -7.353  1.00  0.90           H  
ATOM   5101 1HD2 LEU A 336      32.422 -34.180  -7.522  1.00  0.90           H  
ATOM   5102 2HD2 LEU A 336      31.775 -32.844  -8.451  1.00  0.90           H  
ATOM   5103 3HD2 LEU A 336      33.216 -32.590  -7.469  1.00  0.90           H  
ATOM   5104  N   HIS A 337      32.005 -28.064  -5.380  1.00  0.89           N  
ATOM   5105  CA  HIS A 337      31.733 -26.637  -5.431  1.00  0.89           C  
ATOM   5106  C   HIS A 337      32.682 -25.889  -6.339  1.00  0.89           C  
ATOM   5107  O   HIS A 337      32.285 -24.913  -6.966  1.00  0.89           O  
ATOM   5108  CB  HIS A 337      31.832 -25.991  -4.057  1.00  0.89           C  
ATOM   5109  CG  HIS A 337      30.676 -26.197  -3.233  1.00  0.89           C  
ATOM   5110  ND1 HIS A 337      29.411 -25.861  -3.661  1.00  0.89           N  
ATOM   5111  CD2 HIS A 337      30.544 -26.643  -1.974  1.00  0.89           C  
ATOM   5112  CE1 HIS A 337      28.556 -26.111  -2.707  1.00  0.89           C  
ATOM   5113  NE2 HIS A 337      29.216 -26.584  -1.667  1.00  0.89           N  
ATOM   5114  H   HIS A 337      32.215 -28.495  -4.494  1.00  0.89           H  
ATOM   5115  HA  HIS A 337      30.721 -26.473  -5.806  1.00  0.89           H  
ATOM   5116 1HB  HIS A 337      32.699 -26.401  -3.533  1.00  0.89           H  
ATOM   5117 2HB  HIS A 337      32.008 -24.944  -4.164  1.00  0.89           H  
ATOM   5118  HD1 HIS A 337      29.150 -25.542  -4.606  1.00  0.89           H  
ATOM   5119  HD2 HIS A 337      31.260 -26.994  -1.236  1.00  0.89           H  
ATOM   5120  HE1 HIS A 337      27.501 -25.916  -2.851  1.00  0.89           H  
ATOM   5121  N   ASP A 338      33.937 -26.332  -6.410  1.00  0.86           N  
ATOM   5122  CA  ASP A 338      34.944 -25.648  -7.205  1.00  0.86           C  
ATOM   5123  C   ASP A 338      35.044 -26.194  -8.630  1.00  0.86           C  
ATOM   5124  O   ASP A 338      35.930 -25.794  -9.382  1.00  0.86           O  
ATOM   5125  CB  ASP A 338      36.322 -25.741  -6.547  1.00  0.86           C  
ATOM   5126  CG  ASP A 338      36.415 -24.991  -5.212  1.00  0.86           C  
ATOM   5127  OD1 ASP A 338      35.571 -24.172  -4.947  1.00  0.86           O  
ATOM   5128  OD2 ASP A 338      37.359 -25.210  -4.497  1.00  0.86           O  
ATOM   5129  H   ASP A 338      34.200 -27.190  -5.926  1.00  0.86           H  
ATOM   5130  HA  ASP A 338      34.671 -24.598  -7.270  1.00  0.86           H  
ATOM   5131 1HB  ASP A 338      36.559 -26.796  -6.375  1.00  0.86           H  
ATOM   5132 2HB  ASP A 338      37.074 -25.342  -7.230  1.00  0.86           H  
ATOM   5133  N   TYR A 339      34.160 -27.124  -8.999  1.00  0.82           N  
ATOM   5134  CA  TYR A 339      34.216 -27.725 -10.324  1.00  0.82           C  
ATOM   5135  C   TYR A 339      32.956 -27.424 -11.140  1.00  0.82           C  
ATOM   5136  O   TYR A 339      31.873 -27.209 -10.582  1.00  0.82           O  
ATOM   5137  CB  TYR A 339      34.428 -29.236 -10.209  1.00  0.82           C  
ATOM   5138  CG  TYR A 339      35.753 -29.662  -9.617  1.00  0.82           C  
ATOM   5139  CD1 TYR A 339      35.804 -29.975  -8.319  1.00  0.82           C  
ATOM   5140  CD2 TYR A 339      36.901 -29.722 -10.376  1.00  0.82           C  
ATOM   5141  CE1 TYR A 339      36.976 -30.370  -7.720  1.00  0.82           C  
ATOM   5142  CE2 TYR A 339      38.090 -30.114  -9.810  1.00  0.82           C  
ATOM   5143  CZ  TYR A 339      38.131 -30.442  -8.474  1.00  0.82           C  
ATOM   5144  OH  TYR A 339      39.308 -30.838  -7.886  1.00  0.82           O  
ATOM   5145  H   TYR A 339      33.419 -27.426  -8.367  1.00  0.82           H  
ATOM   5146  HA  TYR A 339      35.062 -27.298 -10.863  1.00  0.82           H  
ATOM   5147 1HB  TYR A 339      33.656 -29.637  -9.569  1.00  0.82           H  
ATOM   5148 2HB  TYR A 339      34.310 -29.700 -11.139  1.00  0.82           H  
ATOM   5149  HD1 TYR A 339      34.906 -29.915  -7.768  1.00  0.82           H  
ATOM   5150  HD2 TYR A 339      36.871 -29.468 -11.403  1.00  0.82           H  
ATOM   5151  HE1 TYR A 339      36.986 -30.621  -6.667  1.00  0.82           H  
ATOM   5152  HE2 TYR A 339      38.988 -30.160 -10.421  1.00  0.82           H  
ATOM   5153  HH  TYR A 339      39.148 -31.024  -6.958  1.00  0.82           H  
ATOM   5154  N   SER A 340      33.096 -27.414 -12.464  1.00  0.79           N  
ATOM   5155  CA  SER A 340      31.947 -27.160 -13.332  1.00  0.79           C  
ATOM   5156  C   SER A 340      31.067 -28.363 -13.395  1.00  0.79           C  
ATOM   5157  O   SER A 340      31.470 -29.428 -12.946  1.00  0.79           O  
ATOM   5158  CB  SER A 340      32.367 -26.790 -14.723  1.00  0.79           C  
ATOM   5159  OG  SER A 340      32.956 -27.860 -15.470  1.00  0.79           O  
ATOM   5160  H   SER A 340      34.022 -27.585 -12.861  1.00  0.79           H  
ATOM   5161  HA  SER A 340      31.372 -26.329 -12.915  1.00  0.79           H  
ATOM   5162 1HB  SER A 340      31.507 -26.413 -15.255  1.00  0.79           H  
ATOM   5163 2HB  SER A 340      33.073 -25.982 -14.629  1.00  0.79           H  
ATOM   5164  HG  SER A 340      33.201 -27.447 -16.362  1.00  0.79           H  
ATOM   5165  N   ASP A 341      29.866 -28.230 -13.949  1.00  0.76           N  
ATOM   5166  CA  ASP A 341      28.995 -29.397 -14.029  1.00  0.76           C  
ATOM   5167  C   ASP A 341      29.664 -30.514 -14.822  1.00  0.76           C  
ATOM   5168  O   ASP A 341      29.595 -31.681 -14.441  1.00  0.76           O  
ATOM   5169  CB  ASP A 341      27.674 -29.028 -14.701  1.00  0.76           C  
ATOM   5170  CG  ASP A 341      26.765 -28.143 -13.828  1.00  0.76           C  
ATOM   5171  OD1 ASP A 341      26.992 -28.047 -12.626  1.00  0.76           O  
ATOM   5172  OD2 ASP A 341      25.885 -27.491 -14.377  1.00  0.76           O  
ATOM   5173  H   ASP A 341      29.567 -27.334 -14.309  1.00  0.76           H  
ATOM   5174  HA  ASP A 341      28.798 -29.760 -13.020  1.00  0.76           H  
ATOM   5175 1HB  ASP A 341      27.876 -28.512 -15.643  1.00  0.76           H  
ATOM   5176 2HB  ASP A 341      27.134 -29.944 -14.945  1.00  0.76           H  
ATOM   5177  N   GLU A 342      30.372 -30.162 -15.900  1.00  0.73           N  
ATOM   5178  CA  GLU A 342      31.024 -31.193 -16.698  1.00  0.73           C  
ATOM   5179  C   GLU A 342      32.122 -31.875 -15.893  1.00  0.73           C  
ATOM   5180  O   GLU A 342      32.255 -33.105 -15.911  1.00  0.73           O  
ATOM   5181  CB  GLU A 342      31.616 -30.569 -17.968  1.00  0.73           C  
ATOM   5182  CG  GLU A 342      30.585 -30.100 -18.999  1.00  0.73           C  
ATOM   5183  CD  GLU A 342      29.871 -31.237 -19.674  1.00  0.73           C  
ATOM   5184  OE1 GLU A 342      30.539 -32.078 -20.225  1.00  0.73           O  
ATOM   5185  OE2 GLU A 342      28.660 -31.293 -19.622  1.00  0.73           O  
ATOM   5186  H   GLU A 342      30.439 -29.190 -16.166  1.00  0.73           H  
ATOM   5187  HA  GLU A 342      30.285 -31.944 -16.973  1.00  0.73           H  
ATOM   5188 1HB  GLU A 342      32.228 -29.707 -17.696  1.00  0.73           H  
ATOM   5189 2HB  GLU A 342      32.271 -31.292 -18.454  1.00  0.73           H  
ATOM   5190 1HG  GLU A 342      29.850 -29.472 -18.497  1.00  0.73           H  
ATOM   5191 2HG  GLU A 342      31.088 -29.493 -19.753  1.00  0.73           H  
ATOM   5192  N   GLN A 343      32.881 -31.080 -15.129  1.00  0.71           N  
ATOM   5193  CA  GLN A 343      33.921 -31.668 -14.301  1.00  0.71           C  
ATOM   5194  C   GLN A 343      33.327 -32.526 -13.191  1.00  0.71           C  
ATOM   5195  O   GLN A 343      33.846 -33.596 -12.876  1.00  0.71           O  
ATOM   5196  CB  GLN A 343      34.803 -30.590 -13.696  1.00  0.71           C  
ATOM   5197  CG  GLN A 343      35.724 -29.844 -14.644  1.00  0.71           C  
ATOM   5198  CD  GLN A 343      36.471 -28.758 -13.885  1.00  0.71           C  
ATOM   5199  OE1 GLN A 343      35.843 -27.909 -13.228  1.00  0.71           O  
ATOM   5200  NE2 GLN A 343      37.815 -28.813 -13.909  1.00  0.71           N  
ATOM   5201  H   GLN A 343      32.747 -30.061 -15.145  1.00  0.71           H  
ATOM   5202  HA  GLN A 343      34.541 -32.312 -14.926  1.00  0.71           H  
ATOM   5203 1HB  GLN A 343      34.146 -29.848 -13.275  1.00  0.71           H  
ATOM   5204 2HB  GLN A 343      35.402 -31.019 -12.889  1.00  0.71           H  
ATOM   5205 1HG  GLN A 343      36.446 -30.543 -15.072  1.00  0.71           H  
ATOM   5206 2HG  GLN A 343      35.125 -29.379 -15.428  1.00  0.71           H  
ATOM   5207 1HE2 GLN A 343      38.393 -28.162 -13.342  1.00  0.71           H  
ATOM   5208 2HE2 GLN A 343      38.274 -29.531 -14.431  1.00  0.71           H  
ATOM   5209  N   CYS A 344      32.220 -32.078 -12.613  1.00  0.69           N  
ATOM   5210  CA  CYS A 344      31.592 -32.802 -11.519  1.00  0.69           C  
ATOM   5211  C   CYS A 344      31.074 -34.144 -11.989  1.00  0.69           C  
ATOM   5212  O   CYS A 344      31.223 -35.145 -11.284  1.00  0.69           O  
ATOM   5213  CB  CYS A 344      30.452 -32.003 -10.935  1.00  0.69           C  
ATOM   5214  SG  CYS A 344      30.991 -30.566 -10.097  1.00  0.69           S  
ATOM   5215  H   CYS A 344      31.824 -31.190 -12.907  1.00  0.69           H  
ATOM   5216  HA  CYS A 344      32.335 -32.964 -10.744  1.00  0.69           H  
ATOM   5217 1HB  CYS A 344      29.757 -31.702 -11.718  1.00  0.69           H  
ATOM   5218 2HB  CYS A 344      29.924 -32.618 -10.220  1.00  0.69           H  
ATOM   5219  HG  CYS A 344      31.319 -29.879 -11.227  1.00  0.69           H  
ATOM   5220  N   VAL A 345      30.529 -34.196 -13.208  1.00  0.68           N  
ATOM   5221  CA  VAL A 345      30.065 -35.471 -13.730  1.00  0.68           C  
ATOM   5222  C   VAL A 345      31.253 -36.395 -13.850  1.00  0.68           C  
ATOM   5223  O   VAL A 345      31.190 -37.555 -13.441  1.00  0.68           O  
ATOM   5224  CB  VAL A 345      29.423 -35.344 -15.130  1.00  0.68           C  
ATOM   5225  CG1 VAL A 345      29.178 -36.718 -15.686  1.00  0.68           C  
ATOM   5226  CG2 VAL A 345      28.112 -34.631 -15.063  1.00  0.68           C  
ATOM   5227  H   VAL A 345      30.403 -33.340 -13.753  1.00  0.68           H  
ATOM   5228  HA  VAL A 345      29.344 -35.901 -13.038  1.00  0.68           H  
ATOM   5229  HB  VAL A 345      30.110 -34.804 -15.798  1.00  0.68           H  
ATOM   5230 1HG1 VAL A 345      28.729 -36.641 -16.672  1.00  0.68           H  
ATOM   5231 2HG1 VAL A 345      30.118 -37.262 -15.756  1.00  0.68           H  
ATOM   5232 3HG1 VAL A 345      28.509 -37.235 -15.025  1.00  0.68           H  
ATOM   5233 1HG2 VAL A 345      27.690 -34.572 -16.054  1.00  0.68           H  
ATOM   5234 2HG2 VAL A 345      27.449 -35.189 -14.417  1.00  0.68           H  
ATOM   5235 3HG2 VAL A 345      28.249 -33.642 -14.675  1.00  0.68           H  
ATOM   5236  N   ARG A 346      32.355 -35.881 -14.406  1.00  0.66           N  
ATOM   5237  CA  ARG A 346      33.569 -36.662 -14.560  1.00  0.66           C  
ATOM   5238  C   ARG A 346      34.102 -37.190 -13.229  1.00  0.66           C  
ATOM   5239  O   ARG A 346      34.420 -38.390 -13.108  1.00  0.66           O  
ATOM   5240  CB  ARG A 346      34.628 -35.806 -15.236  1.00  0.66           C  
ATOM   5241  CG  ARG A 346      35.897 -36.505 -15.557  1.00  0.66           C  
ATOM   5242  CD  ARG A 346      36.859 -35.583 -16.176  1.00  0.66           C  
ATOM   5243  NE  ARG A 346      38.075 -36.262 -16.494  1.00  0.66           N  
ATOM   5244  CZ  ARG A 346      38.384 -36.833 -17.662  1.00  0.66           C  
ATOM   5245  NH1 ARG A 346      37.572 -36.771 -18.699  1.00  0.66           N  
ATOM   5246  NH2 ARG A 346      39.535 -37.457 -17.731  1.00  0.66           N  
ATOM   5247  H   ARG A 346      32.342 -34.915 -14.738  1.00  0.66           H  
ATOM   5248  HA  ARG A 346      33.347 -37.507 -15.213  1.00  0.66           H  
ATOM   5249 1HB  ARG A 346      34.227 -35.381 -16.155  1.00  0.66           H  
ATOM   5250 2HB  ARG A 346      34.893 -34.980 -14.590  1.00  0.66           H  
ATOM   5251 1HG  ARG A 346      36.341 -36.879 -14.632  1.00  0.66           H  
ATOM   5252 2HG  ARG A 346      35.710 -37.335 -16.238  1.00  0.66           H  
ATOM   5253 1HD  ARG A 346      36.442 -35.168 -17.092  1.00  0.66           H  
ATOM   5254 2HD  ARG A 346      37.089 -34.775 -15.477  1.00  0.66           H  
ATOM   5255  HE  ARG A 346      38.756 -36.383 -15.748  1.00  0.66           H  
ATOM   5256 1HH1 ARG A 346      36.691 -36.284 -18.621  1.00  0.66           H  
ATOM   5257 2HH1 ARG A 346      37.831 -37.210 -19.570  1.00  0.66           H  
ATOM   5258 1HH2 ARG A 346      40.106 -37.478 -16.873  1.00  0.66           H  
ATOM   5259 2HH2 ARG A 346      39.831 -37.908 -18.581  1.00  0.66           H  
ATOM   5260  N   ILE A 347      34.155 -36.351 -12.195  1.00  0.65           N  
ATOM   5261  CA  ILE A 347      34.681 -36.753 -10.891  1.00  0.65           C  
ATOM   5262  C   ILE A 347      33.818 -37.864 -10.307  1.00  0.65           C  
ATOM   5263  O   ILE A 347      34.295 -38.907  -9.901  1.00  0.65           O  
ATOM   5264  CB  ILE A 347      34.735 -35.582  -9.899  1.00  0.65           C  
ATOM   5265  CG1 ILE A 347      35.782 -34.543 -10.359  1.00  0.65           C  
ATOM   5266  CG2 ILE A 347      35.085 -36.105  -8.480  1.00  0.65           C  
ATOM   5267  CD1 ILE A 347      35.714 -33.238  -9.642  1.00  0.65           C  
ATOM   5268  H   ILE A 347      33.864 -35.373 -12.336  1.00  0.65           H  
ATOM   5269  HA  ILE A 347      35.691 -37.159 -11.042  1.00  0.65           H  
ATOM   5270  HB  ILE A 347      33.765 -35.082  -9.877  1.00  0.65           H  
ATOM   5271 1HG1 ILE A 347      36.754 -34.947 -10.212  1.00  0.65           H  
ATOM   5272 2HG1 ILE A 347      35.657 -34.360 -11.419  1.00  0.65           H  
ATOM   5273 1HG2 ILE A 347      35.112 -35.276  -7.776  1.00  0.65           H  
ATOM   5274 2HG2 ILE A 347      34.326 -36.820  -8.168  1.00  0.65           H  
ATOM   5275 3HG2 ILE A 347      36.058 -36.599  -8.505  1.00  0.65           H  
ATOM   5276 1HD1 ILE A 347      36.490 -32.593 -10.037  1.00  0.65           H  
ATOM   5277 2HD1 ILE A 347      34.739 -32.772  -9.798  1.00  0.65           H  
ATOM   5278 3HD1 ILE A 347      35.878 -33.392  -8.577  1.00  0.65           H  
ATOM   5279  N   LEU A 348      32.500 -37.612 -10.302  1.00  0.64           N  
ATOM   5280  CA  LEU A 348      31.563 -38.580  -9.778  1.00  0.64           C  
ATOM   5281  C   LEU A 348      31.576 -39.860 -10.610  1.00  0.64           C  
ATOM   5282  O   LEU A 348      31.403 -40.947 -10.061  1.00  0.64           O  
ATOM   5283  CB  LEU A 348      30.169 -37.980  -9.731  1.00  0.64           C  
ATOM   5284  CG  LEU A 348      29.933 -36.866  -8.710  1.00  0.64           C  
ATOM   5285  CD1 LEU A 348      28.594 -36.320  -8.918  1.00  0.64           C  
ATOM   5286  CD2 LEU A 348      30.041 -37.401  -7.351  1.00  0.64           C  
ATOM   5287  H   LEU A 348      32.147 -36.733 -10.673  1.00  0.64           H  
ATOM   5288  HA  LEU A 348      31.863 -38.829  -8.761  1.00  0.64           H  
ATOM   5289 1HB  LEU A 348      29.969 -37.556 -10.707  1.00  0.64           H  
ATOM   5290 2HB  LEU A 348      29.461 -38.749  -9.568  1.00  0.64           H  
ATOM   5291  HG  LEU A 348      30.668 -36.065  -8.860  1.00  0.64           H  
ATOM   5292 1HD1 LEU A 348      28.407 -35.519  -8.219  1.00  0.64           H  
ATOM   5293 2HD1 LEU A 348      28.569 -35.959  -9.907  1.00  0.64           H  
ATOM   5294 3HD1 LEU A 348      27.857 -37.102  -8.782  1.00  0.64           H  
ATOM   5295 1HD2 LEU A 348      29.852 -36.620  -6.637  1.00  0.64           H  
ATOM   5296 2HD2 LEU A 348      29.302 -38.187  -7.221  1.00  0.64           H  
ATOM   5297 3HD2 LEU A 348      31.031 -37.795  -7.211  1.00  0.64           H  
ATOM   5298  N   GLY A 349      31.788 -39.729 -11.922  1.00  0.64           N  
ATOM   5299  CA  GLY A 349      31.863 -40.846 -12.854  1.00  0.64           C  
ATOM   5300  C   GLY A 349      33.025 -41.763 -12.497  1.00  0.64           C  
ATOM   5301  O   GLY A 349      32.887 -42.992 -12.477  1.00  0.64           O  
ATOM   5302  H   GLY A 349      31.890 -38.798 -12.319  1.00  0.64           H  
ATOM   5303 1HA  GLY A 349      30.930 -41.403 -12.837  1.00  0.64           H  
ATOM   5304 2HA  GLY A 349      31.991 -40.460 -13.864  1.00  0.64           H  
ATOM   5305  N   HIS A 350      34.175 -41.168 -12.175  1.00  0.64           N  
ATOM   5306  CA  HIS A 350      35.313 -41.978 -11.786  1.00  0.64           C  
ATOM   5307  C   HIS A 350      34.994 -42.673 -10.477  1.00  0.64           C  
ATOM   5308  O   HIS A 350      35.312 -43.854 -10.295  1.00  0.64           O  
ATOM   5309  CB  HIS A 350      36.592 -41.151 -11.622  1.00  0.64           C  
ATOM   5310  CG  HIS A 350      37.191 -40.645 -12.896  1.00  0.64           C  
ATOM   5311  ND1 HIS A 350      37.536 -41.477 -13.951  1.00  0.64           N  
ATOM   5312  CD2 HIS A 350      37.579 -39.406 -13.253  1.00  0.64           C  
ATOM   5313  CE1 HIS A 350      38.097 -40.752 -14.904  1.00  0.64           C  
ATOM   5314  NE2 HIS A 350      38.143 -39.501 -14.497  1.00  0.64           N  
ATOM   5315  H   HIS A 350      34.254 -40.151 -12.231  1.00  0.64           H  
ATOM   5316  HA  HIS A 350      35.499 -42.744 -12.535  1.00  0.64           H  
ATOM   5317 1HB  HIS A 350      36.377 -40.279 -10.996  1.00  0.64           H  
ATOM   5318 2HB  HIS A 350      37.350 -41.736 -11.105  1.00  0.64           H  
ATOM   5319  HD2 HIS A 350      37.491 -38.503 -12.649  1.00  0.64           H  
ATOM   5320  HE1 HIS A 350      38.483 -41.127 -15.849  1.00  0.64           H  
ATOM   5321  HE2 HIS A 350      38.557 -38.706 -14.986  1.00  0.64           H  
ATOM   5322  N   LEU A 351      34.329 -41.960  -9.568  1.00  0.64           N  
ATOM   5323  CA  LEU A 351      34.014 -42.596  -8.312  1.00  0.64           C  
ATOM   5324  C   LEU A 351      33.033 -43.742  -8.567  1.00  0.64           C  
ATOM   5325  O   LEU A 351      33.196 -44.822  -8.013  1.00  0.64           O  
ATOM   5326  CB  LEU A 351      33.433 -41.584  -7.323  1.00  0.64           C  
ATOM   5327  CG  LEU A 351      34.416 -40.479  -6.913  1.00  0.64           C  
ATOM   5328  CD1 LEU A 351      33.775 -39.539  -6.009  1.00  0.64           C  
ATOM   5329  CD2 LEU A 351      35.587 -41.051  -6.322  1.00  0.64           C  
ATOM   5330  H   LEU A 351      34.085 -40.985  -9.742  1.00  0.64           H  
ATOM   5331  HA  LEU A 351      34.930 -43.009  -7.887  1.00  0.64           H  
ATOM   5332 1HB  LEU A 351      32.567 -41.111  -7.779  1.00  0.64           H  
ATOM   5333 2HB  LEU A 351      33.114 -42.116  -6.427  1.00  0.64           H  
ATOM   5334  HG  LEU A 351      34.709 -39.937  -7.794  1.00  0.64           H  
ATOM   5335 1HD1 LEU A 351      34.482 -38.755  -5.757  1.00  0.64           H  
ATOM   5336 2HD1 LEU A 351      32.910 -39.118  -6.491  1.00  0.64           H  
ATOM   5337 3HD1 LEU A 351      33.486 -40.068  -5.115  1.00  0.64           H  
ATOM   5338 1HD2 LEU A 351      36.295 -40.263  -6.071  1.00  0.64           H  
ATOM   5339 2HD2 LEU A 351      35.314 -41.603  -5.421  1.00  0.64           H  
ATOM   5340 3HD2 LEU A 351      36.035 -41.719  -7.045  1.00  0.64           H  
ATOM   5341  N   ALA A 352      32.072 -43.552  -9.484  1.00  0.66           N  
ATOM   5342  CA  ALA A 352      31.105 -44.597  -9.797  1.00  0.66           C  
ATOM   5343  C   ALA A 352      31.826 -45.846 -10.288  1.00  0.66           C  
ATOM   5344  O   ALA A 352      31.472 -46.959  -9.915  1.00  0.66           O  
ATOM   5345  CB  ALA A 352      30.126 -44.115 -10.860  1.00  0.66           C  
ATOM   5346  H   ALA A 352      31.972 -42.645  -9.928  1.00  0.66           H  
ATOM   5347  HA  ALA A 352      30.557 -44.841  -8.894  1.00  0.66           H  
ATOM   5348 1HB  ALA A 352      29.392 -44.887 -11.076  1.00  0.66           H  
ATOM   5349 2HB  ALA A 352      29.621 -43.225 -10.518  1.00  0.66           H  
ATOM   5350 3HB  ALA A 352      30.661 -43.875 -11.767  1.00  0.66           H  
ATOM   5351  N   ALA A 353      32.872 -45.664 -11.095  1.00  0.68           N  
ATOM   5352  CA  ALA A 353      33.664 -46.789 -11.580  1.00  0.68           C  
ATOM   5353  C   ALA A 353      34.336 -47.541 -10.430  1.00  0.68           C  
ATOM   5354  O   ALA A 353      34.469 -48.769 -10.465  1.00  0.68           O  
ATOM   5355  CB  ALA A 353      34.725 -46.295 -12.549  1.00  0.68           C  
ATOM   5356  H   ALA A 353      33.103 -44.716 -11.395  1.00  0.68           H  
ATOM   5357  HA  ALA A 353      32.999 -47.476 -12.098  1.00  0.68           H  
ATOM   5358 1HB  ALA A 353      35.296 -47.141 -12.925  1.00  0.68           H  
ATOM   5359 2HB  ALA A 353      34.247 -45.775 -13.377  1.00  0.68           H  
ATOM   5360 3HB  ALA A 353      35.392 -45.612 -12.035  1.00  0.68           H  
ATOM   5361  N   ALA A 354      34.777 -46.795  -9.418  1.00  0.71           N  
ATOM   5362  CA  ALA A 354      35.458 -47.348  -8.252  1.00  0.71           C  
ATOM   5363  C   ALA A 354      34.506 -48.011  -7.258  1.00  0.71           C  
ATOM   5364  O   ALA A 354      34.857 -48.968  -6.566  1.00  0.71           O  
ATOM   5365  CB  ALA A 354      36.210 -46.237  -7.558  1.00  0.71           C  
ATOM   5366  H   ALA A 354      34.652 -45.782  -9.474  1.00  0.71           H  
ATOM   5367  HA  ALA A 354      36.153 -48.103  -8.605  1.00  0.71           H  
ATOM   5368 1HB  ALA A 354      36.747 -46.619  -6.716  1.00  0.71           H  
ATOM   5369 2HB  ALA A 354      36.909 -45.775  -8.250  1.00  0.71           H  
ATOM   5370 3HB  ALA A 354      35.504 -45.488  -7.210  1.00  0.71           H  
ATOM   5371  N   MET A 355      33.286 -47.515  -7.186  1.00  0.74           N  
ATOM   5372  CA  MET A 355      32.312 -47.999  -6.212  1.00  0.74           C  
ATOM   5373  C   MET A 355      31.942 -49.480  -6.254  1.00  0.74           C  
ATOM   5374  O   MET A 355      31.700 -50.060  -7.325  1.00  0.74           O  
ATOM   5375  CB  MET A 355      31.063 -47.124  -6.339  1.00  0.74           C  
ATOM   5376  CG  MET A 355      31.195 -45.727  -5.740  1.00  0.74           C  
ATOM   5377  SD  MET A 355      29.802 -44.660  -6.088  1.00  0.74           S  
ATOM   5378  CE  MET A 355      28.522 -45.423  -5.125  1.00  0.74           C  
ATOM   5379  H   MET A 355      33.047 -46.725  -7.784  1.00  0.74           H  
ATOM   5380  HA  MET A 355      32.727 -47.829  -5.236  1.00  0.74           H  
ATOM   5381 1HB  MET A 355      30.883 -46.965  -7.395  1.00  0.74           H  
ATOM   5382 2HB  MET A 355      30.203 -47.618  -5.967  1.00  0.74           H  
ATOM   5383 1HG  MET A 355      31.242 -45.852  -4.671  1.00  0.74           H  
ATOM   5384 2HG  MET A 355      32.097 -45.237  -6.026  1.00  0.74           H  
ATOM   5385 1HE  MET A 355      27.612 -44.841  -5.213  1.00  0.74           H  
ATOM   5386 2HE  MET A 355      28.355 -46.442  -5.464  1.00  0.74           H  
ATOM   5387 3HE  MET A 355      28.830 -45.458  -4.103  1.00  0.74           H  
ATOM   5388  N   ALA A 356      31.820 -50.083  -5.053  1.00  0.76           N  
ATOM   5389  CA  ALA A 356      31.374 -51.476  -4.898  1.00  0.76           C  
ATOM   5390  C   ALA A 356      29.891 -51.578  -5.230  1.00  0.76           C  
ATOM   5391  O   ALA A 356      29.161 -50.593  -5.135  1.00  0.76           O  
ATOM   5392  CB  ALA A 356      31.621 -51.989  -3.485  1.00  0.76           C  
ATOM   5393  H   ALA A 356      32.077 -49.579  -4.192  1.00  0.76           H  
ATOM   5394  HA  ALA A 356      31.935 -52.095  -5.596  1.00  0.76           H  
ATOM   5395 1HB  ALA A 356      31.303 -53.024  -3.411  1.00  0.76           H  
ATOM   5396 2HB  ALA A 356      32.666 -51.924  -3.257  1.00  0.76           H  
ATOM   5397 3HB  ALA A 356      31.077 -51.411  -2.770  1.00  0.76           H  
ATOM   5398  N   ALA A 357      29.416 -52.789  -5.518  1.00  0.77           N  
ATOM   5399  CA  ALA A 357      28.005 -52.997  -5.855  1.00  0.77           C  
ATOM   5400  C   ALA A 357      27.054 -52.516  -4.753  1.00  0.77           C  
ATOM   5401  O   ALA A 357      25.949 -52.059  -5.045  1.00  0.77           O  
ATOM   5402  CB  ALA A 357      27.748 -54.471  -6.118  1.00  0.77           C  
ATOM   5403  H   ALA A 357      30.047 -53.576  -5.553  1.00  0.77           H  
ATOM   5404  HA  ALA A 357      27.787 -52.424  -6.758  1.00  0.77           H  
ATOM   5405 1HB  ALA A 357      26.703 -54.611  -6.395  1.00  0.77           H  
ATOM   5406 2HB  ALA A 357      28.389 -54.824  -6.926  1.00  0.77           H  
ATOM   5407 3HB  ALA A 357      27.958 -55.041  -5.212  1.00  0.77           H  
ATOM   5408  N   ASP A 358      27.478 -52.644  -3.499  1.00  0.77           N  
ATOM   5409  CA  ASP A 358      26.672 -52.248  -2.348  1.00  0.77           C  
ATOM   5410  C   ASP A 358      27.099 -50.903  -1.748  1.00  0.77           C  
ATOM   5411  O   ASP A 358      26.693 -50.570  -0.634  1.00  0.77           O  
ATOM   5412  CB  ASP A 358      26.796 -53.292  -1.245  1.00  0.77           C  
ATOM   5413  CG  ASP A 358      26.231 -54.668  -1.582  1.00  0.77           C  
ATOM   5414  OD1 ASP A 358      25.184 -54.757  -2.154  1.00  0.77           O  
ATOM   5415  OD2 ASP A 358      26.875 -55.644  -1.206  1.00  0.77           O  
ATOM   5416  H   ASP A 358      28.400 -53.019  -3.341  1.00  0.77           H  
ATOM   5417  HA  ASP A 358      25.630 -52.169  -2.662  1.00  0.77           H  
ATOM   5418 1HB  ASP A 358      27.850 -53.404  -1.020  1.00  0.77           H  
ATOM   5419 2HB  ASP A 358      26.306 -52.921  -0.342  1.00  0.77           H  
ATOM   5420  N   SER A 359      27.967 -50.169  -2.434  1.00  0.75           N  
ATOM   5421  CA  SER A 359      28.490 -48.916  -1.902  1.00  0.75           C  
ATOM   5422  C   SER A 359      27.635 -47.691  -2.091  1.00  0.75           C  
ATOM   5423  O   SER A 359      26.720 -47.655  -2.918  1.00  0.75           O  
ATOM   5424  CB  SER A 359      29.813 -48.593  -2.531  1.00  0.75           C  
ATOM   5425  OG  SER A 359      29.638 -48.350  -3.862  1.00  0.75           O  
ATOM   5426  H   SER A 359      28.275 -50.455  -3.363  1.00  0.75           H  
ATOM   5427  HA  SER A 359      28.629 -49.057  -0.831  1.00  0.75           H  
ATOM   5428 1HB  SER A 359      30.241 -47.706  -2.075  1.00  0.75           H  
ATOM   5429 2HB  SER A 359      30.497 -49.386  -2.382  1.00  0.75           H  
ATOM   5430  HG  SER A 359      29.335 -49.189  -4.253  1.00  0.75           H  
ATOM   5431  N   VAL A 360      28.022 -46.652  -1.368  1.00  0.72           N  
ATOM   5432  CA  VAL A 360      27.399 -45.348  -1.528  1.00  0.72           C  
ATOM   5433  C   VAL A 360      28.462 -44.283  -1.720  1.00  0.72           C  
ATOM   5434  O   VAL A 360      29.618 -44.456  -1.318  1.00  0.72           O  
ATOM   5435  CB  VAL A 360      26.626 -44.908  -0.294  1.00  0.72           C  
ATOM   5436  CG1 VAL A 360      25.559 -45.910   0.080  1.00  0.72           C  
ATOM   5437  CG2 VAL A 360      27.602 -44.658   0.786  1.00  0.72           C  
ATOM   5438  H   VAL A 360      28.782 -46.804  -0.700  1.00  0.72           H  
ATOM   5439  HA  VAL A 360      26.740 -45.363  -2.397  1.00  0.72           H  
ATOM   5440  HB  VAL A 360      26.111 -43.985  -0.525  1.00  0.72           H  
ATOM   5441 1HG1 VAL A 360      25.014 -45.544   0.951  1.00  0.72           H  
ATOM   5442 2HG1 VAL A 360      24.870 -46.032  -0.741  1.00  0.72           H  
ATOM   5443 3HG1 VAL A 360      26.012 -46.868   0.316  1.00  0.72           H  
ATOM   5444 1HG2 VAL A 360      27.082 -44.299   1.677  1.00  0.72           H  
ATOM   5445 2HG2 VAL A 360      28.118 -45.588   0.991  1.00  0.72           H  
ATOM   5446 3HG2 VAL A 360      28.311 -43.909   0.461  1.00  0.72           H  
ATOM   5447  N   LEU A 361      28.023 -43.166  -2.263  1.00  0.70           N  
ATOM   5448  CA  LEU A 361      28.807 -41.962  -2.405  1.00  0.70           C  
ATOM   5449  C   LEU A 361      28.069 -40.798  -1.765  1.00  0.70           C  
ATOM   5450  O   LEU A 361      26.955 -40.458  -2.148  1.00  0.70           O  
ATOM   5451  CB  LEU A 361      29.154 -41.746  -3.876  1.00  0.70           C  
ATOM   5452  CG  LEU A 361      29.832 -40.457  -4.267  1.00  0.70           C  
ATOM   5453  CD1 LEU A 361      31.119 -40.257  -3.556  1.00  0.70           C  
ATOM   5454  CD2 LEU A 361      30.141 -40.573  -5.707  1.00  0.70           C  
ATOM   5455  H   LEU A 361      27.071 -43.154  -2.598  1.00  0.70           H  
ATOM   5456  HA  LEU A 361      29.730 -42.112  -1.886  1.00  0.70           H  
ATOM   5457 1HB  LEU A 361      29.845 -42.535  -4.155  1.00  0.70           H  
ATOM   5458 2HB  LEU A 361      28.249 -41.859  -4.475  1.00  0.70           H  
ATOM   5459  HG  LEU A 361      29.172 -39.615  -4.062  1.00  0.70           H  
ATOM   5460 1HD1 LEU A 361      31.571 -39.350  -3.906  1.00  0.70           H  
ATOM   5461 2HD1 LEU A 361      30.949 -40.183  -2.500  1.00  0.70           H  
ATOM   5462 3HD1 LEU A 361      31.762 -41.078  -3.768  1.00  0.70           H  
ATOM   5463 1HD2 LEU A 361      30.630 -39.690  -6.034  1.00  0.70           H  
ATOM   5464 2HD2 LEU A 361      30.797 -41.425  -5.860  1.00  0.70           H  
ATOM   5465 3HD2 LEU A 361      29.238 -40.720  -6.241  1.00  0.70           H  
ATOM   5466  N   LEU A 362      28.690 -40.232  -0.744  1.00  0.70           N  
ATOM   5467  CA  LEU A 362      28.074 -39.175   0.048  1.00  0.70           C  
ATOM   5468  C   LEU A 362      28.742 -37.836  -0.203  1.00  0.70           C  
ATOM   5469  O   LEU A 362      29.907 -37.629   0.141  1.00  0.70           O  
ATOM   5470  CB  LEU A 362      28.143 -39.575   1.523  1.00  0.70           C  
ATOM   5471  CG  LEU A 362      27.485 -38.704   2.539  1.00  0.70           C  
ATOM   5472  CD1 LEU A 362      28.312 -37.456   2.702  1.00  0.70           C  
ATOM   5473  CD2 LEU A 362      26.080 -38.393   2.103  1.00  0.70           C  
ATOM   5474  H   LEU A 362      29.621 -40.572  -0.510  1.00  0.70           H  
ATOM   5475  HA  LEU A 362      27.034 -39.088  -0.234  1.00  0.70           H  
ATOM   5476 1HB  LEU A 362      27.735 -40.578   1.633  1.00  0.70           H  
ATOM   5477 2HB  LEU A 362      29.126 -39.607   1.782  1.00  0.70           H  
ATOM   5478  HG  LEU A 362      27.468 -39.223   3.496  1.00  0.70           H  
ATOM   5479 1HD1 LEU A 362      27.880 -36.849   3.435  1.00  0.70           H  
ATOM   5480 2HD1 LEU A 362      29.306 -37.714   3.005  1.00  0.70           H  
ATOM   5481 3HD1 LEU A 362      28.368 -36.911   1.790  1.00  0.70           H  
ATOM   5482 1HD2 LEU A 362      25.584 -37.782   2.833  1.00  0.70           H  
ATOM   5483 2HD2 LEU A 362      26.116 -37.870   1.159  1.00  0.70           H  
ATOM   5484 3HD2 LEU A 362      25.529 -39.316   1.987  1.00  0.70           H  
ATOM   5485  N   ILE A 363      27.984 -36.947  -0.841  1.00  0.72           N  
ATOM   5486  CA  ILE A 363      28.500 -35.650  -1.224  1.00  0.72           C  
ATOM   5487  C   ILE A 363      28.106 -34.531  -0.264  1.00  0.72           C  
ATOM   5488  O   ILE A 363      26.928 -34.222  -0.096  1.00  0.72           O  
ATOM   5489  CB  ILE A 363      27.975 -35.305  -2.619  1.00  0.72           C  
ATOM   5490  CG1 ILE A 363      28.368 -36.445  -3.591  1.00  0.72           C  
ATOM   5491  CG2 ILE A 363      28.495 -33.943  -3.046  1.00  0.72           C  
ATOM   5492  CD1 ILE A 363      29.766 -36.684  -3.626  1.00  0.72           C  
ATOM   5493  H   ILE A 363      27.026 -37.195  -1.077  1.00  0.72           H  
ATOM   5494  HA  ILE A 363      29.582 -35.704  -1.261  1.00  0.72           H  
ATOM   5495  HB  ILE A 363      26.885 -35.272  -2.597  1.00  0.72           H  
ATOM   5496 1HG1 ILE A 363      27.833 -37.365  -3.320  1.00  0.72           H  
ATOM   5497 2HG1 ILE A 363      28.123 -36.179  -4.587  1.00  0.72           H  
ATOM   5498 1HG2 ILE A 363      28.090 -33.704  -4.010  1.00  0.72           H  
ATOM   5499 2HG2 ILE A 363      28.165 -33.180  -2.329  1.00  0.72           H  
ATOM   5500 3HG2 ILE A 363      29.584 -33.947  -3.087  1.00  0.72           H  
ATOM   5501 1HD1 ILE A 363      29.989 -37.458  -4.342  1.00  0.72           H  
ATOM   5502 2HD1 ILE A 363      30.206 -35.759  -3.931  1.00  0.72           H  
ATOM   5503 3HD1 ILE A 363      30.137 -36.972  -2.650  1.00  0.72           H  
ATOM   5504  N   GLY A 364      29.109 -33.937   0.385  1.00  0.76           N  
ATOM   5505  CA  GLY A 364      28.838 -32.842   1.311  1.00  0.76           C  
ATOM   5506  C   GLY A 364      28.882 -31.532   0.555  1.00  0.76           C  
ATOM   5507  O   GLY A 364      29.886 -31.214  -0.101  1.00  0.76           O  
ATOM   5508  H   GLY A 364      30.062 -34.242   0.205  1.00  0.76           H  
ATOM   5509 1HA  GLY A 364      27.852 -32.963   1.749  1.00  0.76           H  
ATOM   5510 2HA  GLY A 364      29.571 -32.844   2.115  1.00  0.76           H  
ATOM   5511  N   GLU A 365      27.829 -30.732   0.688  1.00  0.83           N  
ATOM   5512  CA  GLU A 365      27.794 -29.470  -0.037  1.00  0.83           C  
ATOM   5513  C   GLU A 365      26.844 -28.430   0.558  1.00  0.83           C  
ATOM   5514  O   GLU A 365      25.943 -28.745   1.350  1.00  0.83           O  
ATOM   5515  CB  GLU A 365      27.413 -29.725  -1.512  1.00  0.83           C  
ATOM   5516  CG  GLU A 365      26.020 -30.311  -1.722  1.00  0.83           C  
ATOM   5517  CD  GLU A 365      25.660 -30.553  -3.185  1.00  0.83           C  
ATOM   5518  OE1 GLU A 365      26.544 -30.708  -4.001  1.00  0.83           O  
ATOM   5519  OE2 GLU A 365      24.487 -30.523  -3.477  1.00  0.83           O  
ATOM   5520  H   GLU A 365      27.027 -31.025   1.255  1.00  0.83           H  
ATOM   5521  HA  GLU A 365      28.798 -29.041  -0.013  1.00  0.83           H  
ATOM   5522 1HB  GLU A 365      27.453 -28.793  -2.066  1.00  0.83           H  
ATOM   5523 2HB  GLU A 365      28.134 -30.403  -1.967  1.00  0.83           H  
ATOM   5524 1HG  GLU A 365      25.950 -31.258  -1.180  1.00  0.83           H  
ATOM   5525 2HG  GLU A 365      25.303 -29.627  -1.288  1.00  0.83           H  
ATOM   5526  N   THR A 366      27.049 -27.184   0.153  1.00  0.93           N  
ATOM   5527  CA  THR A 366      26.113 -26.121   0.469  1.00  0.93           C  
ATOM   5528  C   THR A 366      25.032 -26.175  -0.611  1.00  0.93           C  
ATOM   5529  O   THR A 366      25.336 -26.288  -1.803  1.00  0.93           O  
ATOM   5530  CB  THR A 366      26.777 -24.739   0.549  1.00  0.93           C  
ATOM   5531  OG1 THR A 366      27.759 -24.731   1.589  1.00  0.93           O  
ATOM   5532  CG2 THR A 366      25.747 -23.712   0.887  1.00  0.93           C  
ATOM   5533  H   THR A 366      27.842 -26.985  -0.453  1.00  0.93           H  
ATOM   5534  HA  THR A 366      25.648 -26.322   1.432  1.00  0.93           H  
ATOM   5535  HB  THR A 366      27.246 -24.496  -0.402  1.00  0.93           H  
ATOM   5536  HG1 THR A 366      27.298 -24.735   2.440  1.00  0.93           H  
ATOM   5537 1HG2 THR A 366      26.223 -22.749   0.950  1.00  0.93           H  
ATOM   5538 2HG2 THR A 366      24.978 -23.684   0.114  1.00  0.93           H  
ATOM   5539 3HG2 THR A 366      25.301 -23.948   1.837  1.00  0.93           H  
ATOM   5540  N   VAL A 367      23.782 -26.168  -0.184  1.00  1.07           N  
ATOM   5541  CA  VAL A 367      22.664 -26.330  -1.099  1.00  1.07           C  
ATOM   5542  C   VAL A 367      21.830 -25.094  -1.331  1.00  1.07           C  
ATOM   5543  O   VAL A 367      21.465 -24.375  -0.400  1.00  1.07           O  
ATOM   5544  CB  VAL A 367      21.766 -27.495  -0.638  1.00  1.07           C  
ATOM   5545  CG1 VAL A 367      20.524 -27.607  -1.493  1.00  1.07           C  
ATOM   5546  CG2 VAL A 367      22.545 -28.778  -0.785  1.00  1.07           C  
ATOM   5547  H   VAL A 367      23.617 -26.034   0.812  1.00  1.07           H  
ATOM   5548  HA  VAL A 367      23.082 -26.624  -2.056  1.00  1.07           H  
ATOM   5549  HB  VAL A 367      21.459 -27.342   0.397  1.00  1.07           H  
ATOM   5550 1HG1 VAL A 367      19.932 -28.441  -1.145  1.00  1.07           H  
ATOM   5551 2HG1 VAL A 367      19.940 -26.700  -1.411  1.00  1.07           H  
ATOM   5552 3HG1 VAL A 367      20.815 -27.768  -2.525  1.00  1.07           H  
ATOM   5553 1HG2 VAL A 367      21.922 -29.602  -0.489  1.00  1.07           H  
ATOM   5554 2HG2 VAL A 367      22.839 -28.908  -1.834  1.00  1.07           H  
ATOM   5555 3HG2 VAL A 367      23.438 -28.743  -0.159  1.00  1.07           H  
ATOM   5556  N   LEU A 368      21.542 -24.856  -2.599  1.00  1.23           N  
ATOM   5557  CA  LEU A 368      20.712 -23.738  -2.998  1.00  1.23           C  
ATOM   5558  C   LEU A 368      19.242 -24.058  -2.880  1.00  1.23           C  
ATOM   5559  O   LEU A 368      18.818 -25.202  -3.058  1.00  1.23           O  
ATOM   5560  CB  LEU A 368      20.999 -23.301  -4.428  1.00  1.23           C  
ATOM   5561  CG  LEU A 368      22.358 -22.778  -4.680  1.00  1.23           C  
ATOM   5562  CD1 LEU A 368      22.504 -22.469  -6.148  1.00  1.23           C  
ATOM   5563  CD2 LEU A 368      22.562 -21.541  -3.825  1.00  1.23           C  
ATOM   5564  H   LEU A 368      21.898 -25.513  -3.291  1.00  1.23           H  
ATOM   5565  HA  LEU A 368      20.927 -22.902  -2.333  1.00  1.23           H  
ATOM   5566 1HB  LEU A 368      20.880 -24.155  -5.071  1.00  1.23           H  
ATOM   5567 2HB  LEU A 368      20.273 -22.539  -4.719  1.00  1.23           H  
ATOM   5568  HG  LEU A 368      23.092 -23.531  -4.417  1.00  1.23           H  
ATOM   5569 1HD1 LEU A 368      23.512 -22.084  -6.344  1.00  1.23           H  
ATOM   5570 2HD1 LEU A 368      22.347 -23.379  -6.727  1.00  1.23           H  
ATOM   5571 3HD1 LEU A 368      21.770 -21.721  -6.438  1.00  1.23           H  
ATOM   5572 1HD2 LEU A 368      23.559 -21.123  -3.979  1.00  1.23           H  
ATOM   5573 2HD2 LEU A 368      21.820 -20.788  -4.080  1.00  1.23           H  
ATOM   5574 3HD2 LEU A 368      22.449 -21.829  -2.785  1.00  1.23           H  
ATOM   5575  N   THR A 369      18.482 -23.012  -2.598  1.00  1.41           N  
ATOM   5576  CA  THR A 369      17.037 -23.049  -2.495  1.00  1.41           C  
ATOM   5577  C   THR A 369      16.451 -21.985  -3.411  1.00  1.41           C  
ATOM   5578  O   THR A 369      17.203 -21.264  -4.071  1.00  1.41           O  
ATOM   5579  CB  THR A 369      16.585 -22.866  -1.029  1.00  1.41           C  
ATOM   5580  OG1 THR A 369      16.949 -21.559  -0.551  1.00  1.41           O  
ATOM   5581  CG2 THR A 369      17.256 -23.924  -0.141  1.00  1.41           C  
ATOM   5582  H   THR A 369      18.940 -22.126  -2.453  1.00  1.41           H  
ATOM   5583  HA  THR A 369      16.685 -24.021  -2.840  1.00  1.41           H  
ATOM   5584  HB  THR A 369      15.506 -22.978  -0.965  1.00  1.41           H  
ATOM   5585  HG1 THR A 369      16.393 -20.858  -0.967  1.00  1.41           H  
ATOM   5586 1HG2 THR A 369      16.927 -23.794   0.888  1.00  1.41           H  
ATOM   5587 2HG2 THR A 369      16.979 -24.921  -0.489  1.00  1.41           H  
ATOM   5588 3HG2 THR A 369      18.339 -23.817  -0.184  1.00  1.41           H  
ATOM   5589  N   ASN A 370      15.125 -21.925  -3.491  1.00  1.62           N  
ATOM   5590  CA  ASN A 370      14.450 -20.962  -4.353  1.00  1.62           C  
ATOM   5591  C   ASN A 370      13.347 -20.211  -3.592  1.00  1.62           C  
ATOM   5592  O   ASN A 370      12.271 -20.762  -3.366  1.00  1.62           O  
ATOM   5593  CB  ASN A 370      13.868 -21.658  -5.569  1.00  1.62           C  
ATOM   5594  CG  ASN A 370      13.261 -20.693  -6.562  1.00  1.62           C  
ATOM   5595  OD1 ASN A 370      13.409 -19.472  -6.439  1.00  1.62           O  
ATOM   5596  ND2 ASN A 370      12.583 -21.226  -7.550  1.00  1.62           N  
ATOM   5597  H   ASN A 370      14.573 -22.555  -2.929  1.00  1.62           H  
ATOM   5598  HA  ASN A 370      15.187 -20.251  -4.709  1.00  1.62           H  
ATOM   5599 1HB  ASN A 370      14.652 -22.230  -6.069  1.00  1.62           H  
ATOM   5600 2HB  ASN A 370      13.099 -22.365  -5.251  1.00  1.62           H  
ATOM   5601 1HD2 ASN A 370      12.159 -20.639  -8.241  1.00  1.62           H  
ATOM   5602 2HD2 ASN A 370      12.489 -22.219  -7.614  1.00  1.62           H  
ATOM   5603  N   PRO A 371      13.608 -18.964  -3.177  1.00  1.82           N  
ATOM   5604  CA  PRO A 371      14.808 -18.152  -3.329  1.00  1.82           C  
ATOM   5605  C   PRO A 371      15.937 -18.687  -2.459  1.00  1.82           C  
ATOM   5606  O   PRO A 371      15.657 -19.405  -1.492  1.00  1.82           O  
ATOM   5607  CB  PRO A 371      14.341 -16.774  -2.843  1.00  1.82           C  
ATOM   5608  CG  PRO A 371      13.215 -17.074  -1.878  1.00  1.82           C  
ATOM   5609  CD  PRO A 371      12.527 -18.298  -2.455  1.00  1.82           C  
ATOM   5610  HA  PRO A 371      15.072 -18.110  -4.393  1.00  1.82           H  
ATOM   5611 1HB  PRO A 371      15.181 -16.245  -2.358  1.00  1.82           H  
ATOM   5612 2HB  PRO A 371      14.025 -16.158  -3.698  1.00  1.82           H  
ATOM   5613 1HG  PRO A 371      13.621 -17.250  -0.871  1.00  1.82           H  
ATOM   5614 2HG  PRO A 371      12.541 -16.207  -1.800  1.00  1.82           H  
ATOM   5615 1HD  PRO A 371      12.151 -18.948  -1.653  1.00  1.82           H  
ATOM   5616 2HD  PRO A 371      11.728 -18.009  -3.156  1.00  1.82           H  
ATOM   5617  N   PRO A 372      17.198 -18.428  -2.807  1.00  1.98           N  
ATOM   5618  CA  PRO A 372      18.385 -18.704  -2.025  1.00  1.98           C  
ATOM   5619  C   PRO A 372      18.488 -17.772  -0.835  1.00  1.98           C  
ATOM   5620  O   PRO A 372      17.946 -16.656  -0.873  1.00  1.98           O  
ATOM   5621  CB  PRO A 372      19.516 -18.490  -3.028  1.00  1.98           C  
ATOM   5622  CG  PRO A 372      18.968 -17.458  -3.989  1.00  1.98           C  
ATOM   5623  CD  PRO A 372      17.484 -17.778  -4.103  1.00  1.98           C  
ATOM   5624  HA  PRO A 372      18.357 -19.759  -1.688  1.00  1.98           H  
ATOM   5625 1HB  PRO A 372      20.423 -18.143  -2.490  1.00  1.98           H  
ATOM   5626 2HB  PRO A 372      19.772 -19.436  -3.516  1.00  1.98           H  
ATOM   5627 1HG  PRO A 372      19.158 -16.449  -3.596  1.00  1.98           H  
ATOM   5628 2HG  PRO A 372      19.495 -17.529  -4.951  1.00  1.98           H  
ATOM   5629 1HD  PRO A 372      16.923 -16.841  -4.221  1.00  1.98           H  
ATOM   5630 2HD  PRO A 372      17.307 -18.492  -4.928  1.00  1.98           H  
ATOM   5631  N   SER A 373      19.223 -18.178   0.187  1.00  2.10           N  
ATOM   5632  CA  SER A 373      19.519 -17.316   1.327  1.00  2.10           C  
ATOM   5633  C   SER A 373      20.567 -16.300   0.917  1.00  2.10           C  
ATOM   5634  O   SER A 373      21.323 -16.562  -0.017  1.00  2.10           O  
ATOM   5635  CB  SER A 373      20.063 -18.145   2.470  1.00  2.10           C  
ATOM   5636  OG  SER A 373      21.355 -18.651   2.166  1.00  2.10           O  
ATOM   5637  H   SER A 373      19.608 -19.119   0.165  1.00  2.10           H  
ATOM   5638  HA  SER A 373      18.610 -16.795   1.632  1.00  2.10           H  
ATOM   5639 1HB  SER A 373      20.085 -17.565   3.381  1.00  2.10           H  
ATOM   5640 2HB  SER A 373      19.393 -18.986   2.647  1.00  2.10           H  
ATOM   5641  HG  SER A 373      21.559 -19.329   2.883  1.00  2.10           H  
ATOM   5642  N   ARG A 374      20.711 -15.195   1.652  1.00  2.17           N  
ATOM   5643  CA  ARG A 374      21.762 -14.269   1.257  1.00  2.17           C  
ATOM   5644  C   ARG A 374      23.164 -14.913   1.358  1.00  2.17           C  
ATOM   5645  O   ARG A 374      23.944 -14.761   0.416  1.00  2.17           O  
ATOM   5646  CB  ARG A 374      21.668 -12.955   2.040  1.00  2.17           C  
ATOM   5647  CG  ARG A 374      22.706 -11.893   1.698  1.00  2.17           C  
ATOM   5648  CD  ARG A 374      22.487 -11.315   0.344  1.00  2.17           C  
ATOM   5649  NE  ARG A 374      23.397 -10.206   0.076  1.00  2.17           N  
ATOM   5650  CZ  ARG A 374      23.399  -9.465  -1.052  1.00  2.17           C  
ATOM   5651  NH1 ARG A 374      22.533  -9.715  -2.011  1.00  2.17           N  
ATOM   5652  NH2 ARG A 374      24.275  -8.486  -1.195  1.00  2.17           N  
ATOM   5653  H   ARG A 374      20.092 -14.993   2.425  1.00  2.17           H  
ATOM   5654  HA  ARG A 374      21.596 -14.008   0.212  1.00  2.17           H  
ATOM   5655 1HB  ARG A 374      20.705 -12.502   1.806  1.00  2.17           H  
ATOM   5656 2HB  ARG A 374      21.675 -13.092   3.097  1.00  2.17           H  
ATOM   5657 1HG  ARG A 374      22.658 -11.088   2.430  1.00  2.17           H  
ATOM   5658 2HG  ARG A 374      23.701 -12.344   1.718  1.00  2.17           H  
ATOM   5659 1HD  ARG A 374      22.656 -12.085  -0.408  1.00  2.17           H  
ATOM   5660 2HD  ARG A 374      21.465 -10.946   0.264  1.00  2.17           H  
ATOM   5661  HE  ARG A 374      24.081  -9.979   0.785  1.00  2.17           H  
ATOM   5662 1HH1 ARG A 374      21.861 -10.461  -1.904  1.00  2.17           H  
ATOM   5663 2HH1 ARG A 374      22.537  -9.156  -2.853  1.00  2.17           H  
ATOM   5664 1HH2 ARG A 374      24.940  -8.291  -0.460  1.00  2.17           H  
ATOM   5665 2HH2 ARG A 374      24.276  -7.929  -2.037  1.00  2.17           H  
ATOM   5666  N   PRO A 375      23.550 -15.629   2.448  1.00  2.17           N  
ATOM   5667  CA  PRO A 375      24.810 -16.337   2.533  1.00  2.17           C  
ATOM   5668  C   PRO A 375      25.070 -17.226   1.336  1.00  2.17           C  
ATOM   5669  O   PRO A 375      26.189 -17.272   0.833  1.00  2.17           O  
ATOM   5670  CB  PRO A 375      24.642 -17.157   3.812  1.00  2.17           C  
ATOM   5671  CG  PRO A 375      23.752 -16.304   4.670  1.00  2.17           C  
ATOM   5672  CD  PRO A 375      22.756 -15.711   3.706  1.00  2.17           C  
ATOM   5673  HA  PRO A 375      25.624 -15.585   2.632  1.00  2.17           H  
ATOM   5674 1HB  PRO A 375      24.197 -18.135   3.578  1.00  2.17           H  
ATOM   5675 2HB  PRO A 375      25.629 -17.349   4.268  1.00  2.17           H  
ATOM   5676 1HG  PRO A 375      23.272 -16.929   5.440  1.00  2.17           H  
ATOM   5677 2HG  PRO A 375      24.337 -15.539   5.196  1.00  2.17           H  
ATOM   5678 1HD  PRO A 375      21.938 -16.394   3.617  1.00  2.17           H  
ATOM   5679 2HD  PRO A 375      22.469 -14.757   4.089  1.00  2.17           H  
ATOM   5680  N   THR A 376      24.018 -17.878   0.805  1.00  2.11           N  
ATOM   5681  CA  THR A 376      24.256 -18.746  -0.344  1.00  2.11           C  
ATOM   5682  C   THR A 376      24.369 -17.938  -1.620  1.00  2.11           C  
ATOM   5683  O   THR A 376      25.131 -18.292  -2.517  1.00  2.11           O  
ATOM   5684  CB  THR A 376      23.203 -19.856  -0.456  1.00  2.11           C  
ATOM   5685  OG1 THR A 376      21.894 -19.296  -0.478  1.00  2.11           O  
ATOM   5686  CG2 THR A 376      23.327 -20.819   0.679  1.00  2.11           C  
ATOM   5687  H   THR A 376      23.079 -17.850   1.215  1.00  2.11           H  
ATOM   5688  HA  THR A 376      25.210 -19.248  -0.201  1.00  2.11           H  
ATOM   5689  HB  THR A 376      23.365 -20.382  -1.369  1.00  2.11           H  
ATOM   5690  HG1 THR A 376      21.739 -18.888   0.403  1.00  2.11           H  
ATOM   5691 1HG2 THR A 376      22.583 -21.615   0.578  1.00  2.11           H  
ATOM   5692 2HG2 THR A 376      24.318 -21.247   0.664  1.00  2.11           H  
ATOM   5693 3HG2 THR A 376      23.176 -20.297   1.609  1.00  2.11           H  
ATOM   5694  N   ALA A 377      23.650 -16.828  -1.727  1.00  1.98           N  
ATOM   5695  CA  ALA A 377      23.873 -15.975  -2.881  1.00  1.98           C  
ATOM   5696  C   ALA A 377      25.321 -15.510  -2.927  1.00  1.98           C  
ATOM   5697  O   ALA A 377      25.953 -15.490  -3.989  1.00  1.98           O  
ATOM   5698  CB  ALA A 377      22.952 -14.769  -2.829  1.00  1.98           C  
ATOM   5699  H   ALA A 377      22.976 -16.575  -1.006  1.00  1.98           H  
ATOM   5700  HA  ALA A 377      23.665 -16.554  -3.779  1.00  1.98           H  
ATOM   5701 1HB  ALA A 377      23.115 -14.147  -3.707  1.00  1.98           H  
ATOM   5702 2HB  ALA A 377      21.918 -15.115  -2.803  1.00  1.98           H  
ATOM   5703 3HB  ALA A 377      23.165 -14.192  -1.934  1.00  1.98           H  
ATOM   5704  N   MET A 378      25.888 -15.181  -1.769  1.00  1.81           N  
ATOM   5705  CA  MET A 378      27.246 -14.673  -1.794  1.00  1.81           C  
ATOM   5706  C   MET A 378      28.248 -15.790  -2.071  1.00  1.81           C  
ATOM   5707  O   MET A 378      29.171 -15.612  -2.872  1.00  1.81           O  
ATOM   5708  CB  MET A 378      27.542 -13.969  -0.480  1.00  1.81           C  
ATOM   5709  CG  MET A 378      26.687 -12.712  -0.252  1.00  1.81           C  
ATOM   5710  SD  MET A 378      26.905 -11.448  -1.515  1.00  1.81           S  
ATOM   5711  CE  MET A 378      25.533 -11.829  -2.586  1.00  1.81           C  
ATOM   5712  H   MET A 378      25.348 -15.222  -0.904  1.00  1.81           H  
ATOM   5713  HA  MET A 378      27.325 -13.949  -2.604  1.00  1.81           H  
ATOM   5714 1HB  MET A 378      27.344 -14.657   0.345  1.00  1.81           H  
ATOM   5715 2HB  MET A 378      28.593 -13.691  -0.437  1.00  1.81           H  
ATOM   5716 1HG  MET A 378      25.636 -12.994  -0.233  1.00  1.81           H  
ATOM   5717 2HG  MET A 378      26.936 -12.279   0.715  1.00  1.81           H  
ATOM   5718 1HE  MET A 378      25.505 -11.121  -3.414  1.00  1.81           H  
ATOM   5719 2HE  MET A 378      25.652 -12.821  -2.969  1.00  1.81           H  
ATOM   5720 3HE  MET A 378      24.614 -11.782  -2.033  1.00  1.81           H  
ATOM   5721  N   MET A 379      28.039 -16.964  -1.474  1.00  1.62           N  
ATOM   5722  CA  MET A 379      28.952 -18.080  -1.695  1.00  1.62           C  
ATOM   5723  C   MET A 379      28.883 -18.570  -3.137  1.00  1.62           C  
ATOM   5724  O   MET A 379      29.908 -18.914  -3.732  1.00  1.62           O  
ATOM   5725  CB  MET A 379      28.666 -19.188  -0.690  1.00  1.62           C  
ATOM   5726  CG  MET A 379      29.093 -18.859   0.761  1.00  1.62           C  
ATOM   5727  SD  MET A 379      28.907 -20.267   1.910  1.00  1.62           S  
ATOM   5728  CE  MET A 379      27.129 -20.256   2.182  1.00  1.62           C  
ATOM   5729  H   MET A 379      27.263 -17.082  -0.820  1.00  1.62           H  
ATOM   5730  HA  MET A 379      29.963 -17.731  -1.523  1.00  1.62           H  
ATOM   5731 1HB  MET A 379      27.594 -19.383  -0.678  1.00  1.62           H  
ATOM   5732 2HB  MET A 379      29.159 -20.108  -1.001  1.00  1.62           H  
ATOM   5733 1HG  MET A 379      30.137 -18.553   0.761  1.00  1.62           H  
ATOM   5734 2HG  MET A 379      28.504 -18.030   1.135  1.00  1.62           H  
ATOM   5735 1HE  MET A 379      26.854 -21.065   2.860  1.00  1.62           H  
ATOM   5736 2HE  MET A 379      26.830 -19.303   2.612  1.00  1.62           H  
ATOM   5737 3HE  MET A 379      26.625 -20.397   1.229  1.00  1.62           H  
ATOM   5738  N   ASP A 380      27.694 -18.533  -3.743  1.00  1.44           N  
ATOM   5739  CA  ASP A 380      27.550 -18.961  -5.124  1.00  1.44           C  
ATOM   5740  C   ASP A 380      28.325 -18.019  -6.038  1.00  1.44           C  
ATOM   5741  O   ASP A 380      29.035 -18.473  -6.935  1.00  1.44           O  
ATOM   5742  CB  ASP A 380      26.069 -19.020  -5.516  1.00  1.44           C  
ATOM   5743  CG  ASP A 380      25.811 -19.584  -6.909  1.00  1.44           C  
ATOM   5744  OD1 ASP A 380      26.123 -20.738  -7.141  1.00  1.44           O  
ATOM   5745  OD2 ASP A 380      25.295 -18.867  -7.740  1.00  1.44           O  
ATOM   5746  H   ASP A 380      26.861 -18.254  -3.225  1.00  1.44           H  
ATOM   5747  HA  ASP A 380      27.972 -19.961  -5.224  1.00  1.44           H  
ATOM   5748 1HB  ASP A 380      25.536 -19.637  -4.785  1.00  1.44           H  
ATOM   5749 2HB  ASP A 380      25.644 -18.015  -5.453  1.00  1.44           H  
ATOM   5750  N   ILE A 381      28.255 -16.711  -5.770  1.00  1.28           N  
ATOM   5751  CA  ILE A 381      29.005 -15.760  -6.580  1.00  1.28           C  
ATOM   5752  C   ILE A 381      30.509 -15.992  -6.440  1.00  1.28           C  
ATOM   5753  O   ILE A 381      31.246 -15.970  -7.435  1.00  1.28           O  
ATOM   5754  CB  ILE A 381      28.676 -14.313  -6.200  1.00  1.28           C  
ATOM   5755  CG1 ILE A 381      27.240 -13.980  -6.618  1.00  1.28           C  
ATOM   5756  CG2 ILE A 381      29.678 -13.396  -6.848  1.00  1.28           C  
ATOM   5757  CD1 ILE A 381      26.738 -12.690  -6.039  1.00  1.28           C  
ATOM   5758  H   ILE A 381      27.642 -16.370  -5.027  1.00  1.28           H  
ATOM   5759  HA  ILE A 381      28.731 -15.903  -7.619  1.00  1.28           H  
ATOM   5760  HB  ILE A 381      28.730 -14.203  -5.115  1.00  1.28           H  
ATOM   5761 1HG1 ILE A 381      27.187 -13.922  -7.702  1.00  1.28           H  
ATOM   5762 2HG1 ILE A 381      26.585 -14.785  -6.285  1.00  1.28           H  
ATOM   5763 1HG2 ILE A 381      29.469 -12.365  -6.570  1.00  1.28           H  
ATOM   5764 2HG2 ILE A 381      30.654 -13.679  -6.494  1.00  1.28           H  
ATOM   5765 3HG2 ILE A 381      29.633 -13.499  -7.931  1.00  1.28           H  
ATOM   5766 1HD1 ILE A 381      25.712 -12.516  -6.359  1.00  1.28           H  
ATOM   5767 2HD1 ILE A 381      26.777 -12.761  -4.964  1.00  1.28           H  
ATOM   5768 3HD1 ILE A 381      27.368 -11.870  -6.372  1.00  1.28           H  
ATOM   5769  N   LEU A 382      30.973 -16.228  -5.218  1.00  1.14           N  
ATOM   5770  CA  LEU A 382      32.395 -16.459  -5.036  1.00  1.14           C  
ATOM   5771  C   LEU A 382      32.830 -17.701  -5.815  1.00  1.14           C  
ATOM   5772  O   LEU A 382      33.822 -17.683  -6.546  1.00  1.14           O  
ATOM   5773  CB  LEU A 382      32.679 -16.669  -3.544  1.00  1.14           C  
ATOM   5774  CG  LEU A 382      32.481 -15.439  -2.663  1.00  1.14           C  
ATOM   5775  CD1 LEU A 382      32.598 -15.826  -1.200  1.00  1.14           C  
ATOM   5776  CD2 LEU A 382      33.489 -14.449  -3.003  1.00  1.14           C  
ATOM   5777  H   LEU A 382      30.338 -16.223  -4.415  1.00  1.14           H  
ATOM   5778  HA  LEU A 382      32.944 -15.593  -5.405  1.00  1.14           H  
ATOM   5779 1HB  LEU A 382      32.013 -17.449  -3.176  1.00  1.14           H  
ATOM   5780 2HB  LEU A 382      33.701 -17.011  -3.425  1.00  1.14           H  
ATOM   5781  HG  LEU A 382      31.500 -15.023  -2.838  1.00  1.14           H  
ATOM   5782 1HD1 LEU A 382      32.455 -14.944  -0.578  1.00  1.14           H  
ATOM   5783 2HD1 LEU A 382      31.843 -16.562  -0.955  1.00  1.14           H  
ATOM   5784 3HD1 LEU A 382      33.586 -16.245  -1.016  1.00  1.14           H  
ATOM   5785 1HD2 LEU A 382      33.362 -13.559  -2.389  1.00  1.14           H  
ATOM   5786 2HD2 LEU A 382      34.435 -14.895  -2.803  1.00  1.14           H  
ATOM   5787 3HD2 LEU A 382      33.406 -14.188  -4.057  1.00  1.14           H  
ATOM   5788  N   LEU A 383      32.025 -18.759  -5.769  1.00  1.02           N  
ATOM   5789  CA  LEU A 383      32.371 -19.966  -6.507  1.00  1.02           C  
ATOM   5790  C   LEU A 383      32.323 -19.731  -8.017  1.00  1.02           C  
ATOM   5791  O   LEU A 383      33.141 -20.264  -8.777  1.00  1.02           O  
ATOM   5792  CB  LEU A 383      31.440 -21.097  -6.132  1.00  1.02           C  
ATOM   5793  CG  LEU A 383      31.570 -21.614  -4.734  1.00  1.02           C  
ATOM   5794  CD1 LEU A 383      30.479 -22.593  -4.505  1.00  1.02           C  
ATOM   5795  CD2 LEU A 383      32.931 -22.235  -4.557  1.00  1.02           C  
ATOM   5796  H   LEU A 383      31.192 -18.748  -5.177  1.00  1.02           H  
ATOM   5797  HA  LEU A 383      33.379 -20.255  -6.226  1.00  1.02           H  
ATOM   5798 1HB  LEU A 383      30.415 -20.765  -6.278  1.00  1.02           H  
ATOM   5799 2HB  LEU A 383      31.644 -21.926  -6.786  1.00  1.02           H  
ATOM   5800  HG  LEU A 383      31.450 -20.803  -4.025  1.00  1.02           H  
ATOM   5801 1HD1 LEU A 383      30.531 -22.980  -3.489  1.00  1.02           H  
ATOM   5802 2HD1 LEU A 383      29.541 -22.092  -4.654  1.00  1.02           H  
ATOM   5803 3HD1 LEU A 383      30.576 -23.408  -5.214  1.00  1.02           H  
ATOM   5804 1HD2 LEU A 383      33.031 -22.621  -3.544  1.00  1.02           H  
ATOM   5805 2HD2 LEU A 383      33.067 -23.052  -5.266  1.00  1.02           H  
ATOM   5806 3HD2 LEU A 383      33.692 -21.482  -4.729  1.00  1.02           H  
ATOM   5807  N   ALA A 384      31.381 -18.907  -8.472  1.00  0.94           N  
ATOM   5808  CA  ALA A 384      31.258 -18.615  -9.893  1.00  0.94           C  
ATOM   5809  C   ALA A 384      32.550 -18.038 -10.458  1.00  0.94           C  
ATOM   5810  O   ALA A 384      32.960 -18.387 -11.575  1.00  0.94           O  
ATOM   5811  CB  ALA A 384      30.117 -17.643 -10.131  1.00  0.94           C  
ATOM   5812  H   ALA A 384      30.705 -18.505  -7.825  1.00  0.94           H  
ATOM   5813  HA  ALA A 384      31.043 -19.546 -10.412  1.00  0.94           H  
ATOM   5814 1HB  ALA A 384      30.015 -17.458 -11.197  1.00  0.94           H  
ATOM   5815 2HB  ALA A 384      29.193 -18.076  -9.740  1.00  0.94           H  
ATOM   5816 3HB  ALA A 384      30.321 -16.709  -9.622  1.00  0.94           H  
ATOM   5817  N   THR A 385      33.270 -17.247  -9.656  1.00  0.87           N  
ATOM   5818  CA  THR A 385      34.503 -16.642 -10.148  1.00  0.87           C  
ATOM   5819  C   THR A 385      35.622 -17.659 -10.379  1.00  0.87           C  
ATOM   5820  O   THR A 385      36.634 -17.339 -11.009  1.00  0.87           O  
ATOM   5821  CB  THR A 385      35.054 -15.536  -9.210  1.00  0.87           C  
ATOM   5822  OG1 THR A 385      35.370 -16.048  -7.911  1.00  0.87           O  
ATOM   5823  CG2 THR A 385      34.088 -14.420  -9.076  1.00  0.87           C  
ATOM   5824  H   THR A 385      32.898 -17.005  -8.730  1.00  0.87           H  
ATOM   5825  HA  THR A 385      34.271 -16.178 -11.104  1.00  0.87           H  
ATOM   5826  HB  THR A 385      35.957 -15.160  -9.638  1.00  0.87           H  
ATOM   5827  HG1 THR A 385      34.664 -16.629  -7.573  1.00  0.87           H  
ATOM   5828 1HG2 THR A 385      34.528 -13.655  -8.441  1.00  0.87           H  
ATOM   5829 2HG2 THR A 385      33.891 -14.016 -10.054  1.00  0.87           H  
ATOM   5830 3HG2 THR A 385      33.163 -14.781  -8.632  1.00  0.87           H  
ATOM   5831  N   ILE A 386      35.456 -18.886  -9.881  1.00  0.83           N  
ATOM   5832  CA  ILE A 386      36.481 -19.900 -10.039  1.00  0.83           C  
ATOM   5833  C   ILE A 386      35.984 -21.091 -10.881  1.00  0.83           C  
ATOM   5834  O   ILE A 386      36.596 -22.158 -10.885  1.00  0.83           O  
ATOM   5835  CB  ILE A 386      36.982 -20.356  -8.656  1.00  0.83           C  
ATOM   5836  CG1 ILE A 386      35.906 -20.957  -7.856  1.00  0.83           C  
ATOM   5837  CG2 ILE A 386      37.502 -19.158  -7.923  1.00  0.83           C  
ATOM   5838  CD1 ILE A 386      36.400 -21.654  -6.642  1.00  0.83           C  
ATOM   5839  H   ILE A 386      34.598 -19.132  -9.391  1.00  0.83           H  
ATOM   5840  HA  ILE A 386      37.327 -19.460 -10.565  1.00  0.83           H  
ATOM   5841  HB  ILE A 386      37.748 -21.045  -8.748  1.00  0.83           H  
ATOM   5842 1HG1 ILE A 386      35.250 -20.163  -7.540  1.00  0.83           H  
ATOM   5843 2HG1 ILE A 386      35.341 -21.664  -8.467  1.00  0.83           H  
ATOM   5844 1HG2 ILE A 386      37.878 -19.454  -6.948  1.00  0.83           H  
ATOM   5845 2HG2 ILE A 386      38.281 -18.726  -8.501  1.00  0.83           H  
ATOM   5846 3HG2 ILE A 386      36.702 -18.428  -7.793  1.00  0.83           H  
ATOM   5847 1HD1 ILE A 386      35.555 -22.053  -6.095  1.00  0.83           H  
ATOM   5848 2HD1 ILE A 386      37.059 -22.474  -6.931  1.00  0.83           H  
ATOM   5849 3HD1 ILE A 386      36.942 -20.961  -6.015  1.00  0.83           H  
ATOM   5850  N   GLY A 387      34.860 -20.909 -11.592  1.00  0.81           N  
ATOM   5851  CA  GLY A 387      34.307 -21.959 -12.457  1.00  0.81           C  
ATOM   5852  C   GLY A 387      33.352 -22.910 -11.743  1.00  0.81           C  
ATOM   5853  O   GLY A 387      32.869 -23.885 -12.327  1.00  0.81           O  
ATOM   5854  H   GLY A 387      34.378 -20.009 -11.560  1.00  0.81           H  
ATOM   5855 1HA  GLY A 387      33.806 -21.507 -13.306  1.00  0.81           H  
ATOM   5856 2HA  GLY A 387      35.131 -22.538 -12.857  1.00  0.81           H  
ATOM   5857  N   GLY A 388      33.083 -22.626 -10.478  1.00  0.80           N  
ATOM   5858  CA  GLY A 388      32.236 -23.453  -9.653  1.00  0.80           C  
ATOM   5859  C   GLY A 388      30.878 -22.822  -9.400  1.00  0.80           C  
ATOM   5860  O   GLY A 388      30.477 -21.897 -10.105  1.00  0.80           O  
ATOM   5861  H   GLY A 388      33.472 -21.795 -10.048  1.00  0.80           H  
ATOM   5862 1HA  GLY A 388      32.116 -24.441 -10.095  1.00  0.80           H  
ATOM   5863 2HA  GLY A 388      32.752 -23.581  -8.714  1.00  0.80           H  
ATOM   5864  N   LYS A 389      30.150 -23.391  -8.437  1.00  0.81           N  
ATOM   5865  CA  LYS A 389      28.811 -22.930  -8.040  1.00  0.81           C  
ATOM   5866  C   LYS A 389      28.240 -23.728  -6.867  1.00  0.81           C  
ATOM   5867  O   LYS A 389      28.732 -24.819  -6.544  1.00  0.81           O  
ATOM   5868  CB  LYS A 389      27.838 -22.915  -9.224  1.00  0.81           C  
ATOM   5869  CG  LYS A 389      27.587 -24.224  -9.927  1.00  0.81           C  
ATOM   5870  CD  LYS A 389      26.653 -23.958 -11.114  1.00  0.81           C  
ATOM   5871  CE  LYS A 389      26.431 -25.177 -11.973  1.00  0.81           C  
ATOM   5872  NZ  LYS A 389      25.560 -24.882 -13.167  1.00  0.81           N  
ATOM   5873  H   LYS A 389      30.603 -24.140  -7.914  1.00  0.81           H  
ATOM   5874  HA  LYS A 389      28.893 -21.896  -7.698  1.00  0.81           H  
ATOM   5875 1HB  LYS A 389      26.862 -22.580  -8.854  1.00  0.81           H  
ATOM   5876 2HB  LYS A 389      28.138 -22.185  -9.962  1.00  0.81           H  
ATOM   5877 1HG  LYS A 389      28.528 -24.652 -10.282  1.00  0.81           H  
ATOM   5878 2HG  LYS A 389      27.117 -24.922  -9.233  1.00  0.81           H  
ATOM   5879 1HD  LYS A 389      25.691 -23.617 -10.733  1.00  0.81           H  
ATOM   5880 2HD  LYS A 389      27.073 -23.169 -11.744  1.00  0.81           H  
ATOM   5881 1HE  LYS A 389      27.399 -25.525 -12.331  1.00  0.81           H  
ATOM   5882 2HE  LYS A 389      25.965 -25.971 -11.383  1.00  0.81           H  
ATOM   5883 1HZ  LYS A 389      25.485 -25.768 -13.717  1.00  0.81           H  
ATOM   5884 2HZ  LYS A 389      24.652 -24.577 -12.883  1.00  0.81           H  
ATOM   5885 3HZ  LYS A 389      26.009 -24.136 -13.738  1.00  0.81           H  
ATOM   5886  N   GLU A 390      27.190 -23.206  -6.246  1.00  0.83           N  
ATOM   5887  CA  GLU A 390      26.442 -24.010  -5.292  1.00  0.83           C  
ATOM   5888  C   GLU A 390      25.320 -24.672  -6.080  1.00  0.83           C  
ATOM   5889  O   GLU A 390      24.946 -24.179  -7.142  1.00  0.83           O  
ATOM   5890  CB  GLU A 390      25.935 -23.195  -4.109  1.00  0.83           C  
ATOM   5891  CG  GLU A 390      27.025 -22.618  -3.237  1.00  0.83           C  
ATOM   5892  CD  GLU A 390      26.521 -21.996  -2.015  1.00  0.83           C  
ATOM   5893  OE1 GLU A 390      25.369 -21.718  -1.958  1.00  0.83           O  
ATOM   5894  OE2 GLU A 390      27.279 -21.829  -1.099  1.00  0.83           O  
ATOM   5895  H   GLU A 390      26.850 -22.269  -6.502  1.00  0.83           H  
ATOM   5896  HA  GLU A 390      27.080 -24.796  -4.912  1.00  0.83           H  
ATOM   5897 1HB  GLU A 390      25.365 -22.363  -4.487  1.00  0.83           H  
ATOM   5898 2HB  GLU A 390      25.282 -23.806  -3.483  1.00  0.83           H  
ATOM   5899 1HG  GLU A 390      27.748 -23.379  -2.984  1.00  0.83           H  
ATOM   5900 2HG  GLU A 390      27.521 -21.852  -3.807  1.00  0.83           H  
ATOM   5901  N   ARG A 391      24.804 -25.797  -5.606  1.00  0.85           N  
ATOM   5902  CA  ARG A 391      23.767 -26.486  -6.370  1.00  0.85           C  
ATOM   5903  C   ARG A 391      22.527 -26.813  -5.568  1.00  0.85           C  
ATOM   5904  O   ARG A 391      22.579 -26.977  -4.355  1.00  0.85           O  
ATOM   5905  CB  ARG A 391      24.341 -27.779  -6.962  1.00  0.85           C  
ATOM   5906  CG  ARG A 391      25.432 -27.558  -8.023  1.00  0.85           C  
ATOM   5907  CD  ARG A 391      25.999 -28.827  -8.592  1.00  0.85           C  
ATOM   5908  NE  ARG A 391      26.965 -28.527  -9.655  1.00  0.85           N  
ATOM   5909  CZ  ARG A 391      28.271 -28.229  -9.466  1.00  0.85           C  
ATOM   5910  NH1 ARG A 391      28.814 -28.203  -8.270  1.00  0.85           N  
ATOM   5911  NH2 ARG A 391      28.992 -27.951 -10.519  1.00  0.85           N  
ATOM   5912  H   ARG A 391      25.131 -26.182  -4.726  1.00  0.85           H  
ATOM   5913  HA  ARG A 391      23.461 -25.844  -7.196  1.00  0.85           H  
ATOM   5914 1HB  ARG A 391      24.779 -28.378  -6.161  1.00  0.85           H  
ATOM   5915 2HB  ARG A 391      23.555 -28.377  -7.394  1.00  0.85           H  
ATOM   5916 1HG  ARG A 391      25.014 -26.978  -8.847  1.00  0.85           H  
ATOM   5917 2HG  ARG A 391      26.258 -27.003  -7.581  1.00  0.85           H  
ATOM   5918 1HD  ARG A 391      26.503 -29.398  -7.811  1.00  0.85           H  
ATOM   5919 2HD  ARG A 391      25.192 -29.429  -9.021  1.00  0.85           H  
ATOM   5920  HE  ARG A 391      26.644 -28.503 -10.639  1.00  0.85           H  
ATOM   5921 1HH1 ARG A 391      28.261 -28.413  -7.458  1.00  0.85           H  
ATOM   5922 2HH1 ARG A 391      29.815 -27.974  -8.170  1.00  0.85           H  
ATOM   5923 1HH2 ARG A 391      28.530 -27.997 -11.437  1.00  0.85           H  
ATOM   5924 2HH2 ARG A 391      29.990 -27.692 -10.424  1.00  0.85           H  
ATOM   5925  N   THR A 392      21.400 -26.905  -6.254  1.00  0.86           N  
ATOM   5926  CA  THR A 392      20.183 -27.381  -5.626  1.00  0.86           C  
ATOM   5927  C   THR A 392      20.325 -28.887  -5.569  1.00  0.86           C  
ATOM   5928  O   THR A 392      21.169 -29.436  -6.278  1.00  0.86           O  
ATOM   5929  CB  THR A 392      18.920 -26.981  -6.428  1.00  0.86           C  
ATOM   5930  OG1 THR A 392      18.945 -27.569  -7.751  1.00  0.86           O  
ATOM   5931  CG2 THR A 392      18.836 -25.480  -6.566  1.00  0.86           C  
ATOM   5932  H   THR A 392      21.400 -26.685  -7.239  1.00  0.86           H  
ATOM   5933  HA  THR A 392      20.101 -26.982  -4.615  1.00  0.86           H  
ATOM   5934  HB  THR A 392      18.034 -27.336  -5.903  1.00  0.86           H  
ATOM   5935  HG1 THR A 392      18.232 -27.178  -8.281  1.00  0.86           H  
ATOM   5936 1HG2 THR A 392      17.939 -25.216  -7.123  1.00  0.86           H  
ATOM   5937 2HG2 THR A 392      18.785 -25.031  -5.586  1.00  0.86           H  
ATOM   5938 3HG2 THR A 392      19.713 -25.110  -7.093  1.00  0.86           H  
ATOM   5939  N   ILE A 393      19.480 -29.577  -4.811  1.00  0.87           N  
ATOM   5940  CA  ILE A 393      19.601 -31.034  -4.795  1.00  0.87           C  
ATOM   5941  C   ILE A 393      19.350 -31.580  -6.196  1.00  0.87           C  
ATOM   5942  O   ILE A 393      20.058 -32.481  -6.649  1.00  0.87           O  
ATOM   5943  CB  ILE A 393      18.643 -31.694  -3.783  1.00  0.87           C  
ATOM   5944  CG1 ILE A 393      19.068 -31.323  -2.353  1.00  0.87           C  
ATOM   5945  CG2 ILE A 393      18.678 -33.223  -3.967  1.00  0.87           C  
ATOM   5946  CD1 ILE A 393      18.068 -31.675  -1.297  1.00  0.87           C  
ATOM   5947  H   ILE A 393      18.795 -29.102  -4.242  1.00  0.87           H  
ATOM   5948  HA  ILE A 393      20.619 -31.292  -4.503  1.00  0.87           H  
ATOM   5949  HB  ILE A 393      17.627 -31.331  -3.944  1.00  0.87           H  
ATOM   5950 1HG1 ILE A 393      19.981 -31.835  -2.111  1.00  0.87           H  
ATOM   5951 2HG1 ILE A 393      19.249 -30.262  -2.319  1.00  0.87           H  
ATOM   5952 1HG2 ILE A 393      18.000 -33.691  -3.255  1.00  0.87           H  
ATOM   5953 2HG2 ILE A 393      18.365 -33.473  -4.984  1.00  0.87           H  
ATOM   5954 3HG2 ILE A 393      19.682 -33.593  -3.801  1.00  0.87           H  
ATOM   5955 1HD1 ILE A 393      18.454 -31.376  -0.323  1.00  0.87           H  
ATOM   5956 2HD1 ILE A 393      17.131 -31.155  -1.494  1.00  0.87           H  
ATOM   5957 3HD1 ILE A 393      17.896 -32.750  -1.308  1.00  0.87           H  
ATOM   5958  N   ASP A 394      18.339 -31.037  -6.881  1.00  0.87           N  
ATOM   5959  CA  ASP A 394      18.009 -31.453  -8.240  1.00  0.87           C  
ATOM   5960  C   ASP A 394      19.149 -31.183  -9.234  1.00  0.87           C  
ATOM   5961  O   ASP A 394      19.423 -32.020 -10.098  1.00  0.87           O  
ATOM   5962  CB  ASP A 394      16.767 -30.703  -8.726  1.00  0.87           C  
ATOM   5963  CG  ASP A 394      15.474 -31.136  -8.046  1.00  0.87           C  
ATOM   5964  OD1 ASP A 394      15.455 -32.163  -7.408  1.00  0.87           O  
ATOM   5965  OD2 ASP A 394      14.511 -30.419  -8.167  1.00  0.87           O  
ATOM   5966  H   ASP A 394      17.801 -30.306  -6.444  1.00  0.87           H  
ATOM   5967  HA  ASP A 394      17.802 -32.524  -8.233  1.00  0.87           H  
ATOM   5968 1HB  ASP A 394      16.907 -29.636  -8.555  1.00  0.87           H  
ATOM   5969 2HB  ASP A 394      16.657 -30.845  -9.801  1.00  0.87           H  
ATOM   5970  N   ALA A 395      19.822 -30.021  -9.113  1.00  0.85           N  
ATOM   5971  CA  ALA A 395      20.933 -29.708 -10.020  1.00  0.85           C  
ATOM   5972  C   ALA A 395      22.032 -30.727  -9.826  1.00  0.85           C  
ATOM   5973  O   ALA A 395      22.598 -31.259 -10.790  1.00  0.85           O  
ATOM   5974  CB  ALA A 395      21.468 -28.314  -9.745  1.00  0.85           C  
ATOM   5975  H   ALA A 395      19.556 -29.342  -8.407  1.00  0.85           H  
ATOM   5976  HA  ALA A 395      20.580 -29.773 -11.046  1.00  0.85           H  
ATOM   5977 1HB  ALA A 395      22.298 -28.103 -10.419  1.00  0.85           H  
ATOM   5978 2HB  ALA A 395      20.680 -27.580  -9.896  1.00  0.85           H  
ATOM   5979 3HB  ALA A 395      21.805 -28.271  -8.730  1.00  0.85           H  
ATOM   5980  N   PHE A 396      22.295 -31.040  -8.567  1.00  0.82           N  
ATOM   5981  CA  PHE A 396      23.247 -32.062  -8.236  1.00  0.82           C  
ATOM   5982  C   PHE A 396      22.792 -33.376  -8.840  1.00  0.82           C  
ATOM   5983  O   PHE A 396      23.572 -34.067  -9.493  1.00  0.82           O  
ATOM   5984  CB  PHE A 396      23.451 -32.141  -6.731  1.00  0.82           C  
ATOM   5985  CG  PHE A 396      24.259 -33.293  -6.329  1.00  0.82           C  
ATOM   5986  CD1 PHE A 396      25.617 -33.356  -6.534  1.00  0.82           C  
ATOM   5987  CD2 PHE A 396      23.645 -34.325  -5.721  1.00  0.82           C  
ATOM   5988  CE1 PHE A 396      26.312 -34.470  -6.135  1.00  0.82           C  
ATOM   5989  CE2 PHE A 396      24.331 -35.413  -5.320  1.00  0.82           C  
ATOM   5990  CZ  PHE A 396      25.640 -35.500  -5.523  1.00  0.82           C  
ATOM   5991  H   PHE A 396      21.808 -30.557  -7.812  1.00  0.82           H  
ATOM   5992  HA  PHE A 396      24.204 -31.798  -8.676  1.00  0.82           H  
ATOM   5993 1HB  PHE A 396      23.944 -31.231  -6.383  1.00  0.82           H  
ATOM   5994 2HB  PHE A 396      22.490 -32.197  -6.227  1.00  0.82           H  
ATOM   5995  HD1 PHE A 396      26.126 -32.526  -7.022  1.00  0.82           H  
ATOM   5996  HD2 PHE A 396      22.578 -34.252  -5.562  1.00  0.82           H  
ATOM   5997  HE1 PHE A 396      27.380 -34.531  -6.303  1.00  0.82           H  
ATOM   5998  HE2 PHE A 396      23.825 -36.234  -4.850  1.00  0.82           H  
ATOM   5999  HZ  PHE A 396      26.138 -36.398  -5.202  1.00  0.82           H  
ATOM   6000  N   GLY A 397      21.525 -33.714  -8.662  1.00  0.79           N  
ATOM   6001  CA  GLY A 397      20.984 -34.944  -9.198  1.00  0.79           C  
ATOM   6002  C   GLY A 397      21.197 -35.056 -10.702  1.00  0.79           C  
ATOM   6003  O   GLY A 397      21.445 -36.151 -11.210  1.00  0.79           O  
ATOM   6004  H   GLY A 397      20.920 -33.112  -8.113  1.00  0.79           H  
ATOM   6005 1HA  GLY A 397      21.446 -35.785  -8.701  1.00  0.79           H  
ATOM   6006 2HA  GLY A 397      19.919 -34.979  -8.977  1.00  0.79           H  
ATOM   6007  N   ALA A 398      21.120 -33.939 -11.434  1.00  0.75           N  
ATOM   6008  CA  ALA A 398      21.370 -33.996 -12.869  1.00  0.75           C  
ATOM   6009  C   ALA A 398      22.802 -34.469 -13.134  1.00  0.75           C  
ATOM   6010  O   ALA A 398      23.052 -35.317 -14.003  1.00  0.75           O  
ATOM   6011  CB  ALA A 398      21.139 -32.632 -13.499  1.00  0.75           C  
ATOM   6012  H   ALA A 398      20.864 -33.062 -10.981  1.00  0.75           H  
ATOM   6013  HA  ALA A 398      20.683 -34.716 -13.306  1.00  0.75           H  
ATOM   6014 1HB  ALA A 398      21.310 -32.694 -14.570  1.00  0.75           H  
ATOM   6015 2HB  ALA A 398      20.113 -32.313 -13.307  1.00  0.75           H  
ATOM   6016 3HB  ALA A 398      21.825 -31.910 -13.066  1.00  0.75           H  
ATOM   6017  N   VAL A 399      23.739 -33.971 -12.321  1.00  0.72           N  
ATOM   6018  CA  VAL A 399      25.145 -34.337 -12.447  1.00  0.72           C  
ATOM   6019  C   VAL A 399      25.331 -35.829 -12.106  1.00  0.72           C  
ATOM   6020  O   VAL A 399      25.986 -36.582 -12.835  1.00  0.72           O  
ATOM   6021  CB  VAL A 399      26.009 -33.472 -11.498  1.00  0.72           C  
ATOM   6022  CG1 VAL A 399      27.364 -33.957 -11.513  1.00  0.72           C  
ATOM   6023  CG2 VAL A 399      25.966 -31.992 -11.902  1.00  0.72           C  
ATOM   6024  H   VAL A 399      23.457 -33.281 -11.615  1.00  0.72           H  
ATOM   6025  HA  VAL A 399      25.457 -34.163 -13.474  1.00  0.72           H  
ATOM   6026  HB  VAL A 399      25.648 -33.591 -10.490  1.00  0.72           H  
ATOM   6027 1HG1 VAL A 399      27.943 -33.404 -10.824  1.00  0.72           H  
ATOM   6028 2HG1 VAL A 399      27.340 -34.983 -11.244  1.00  0.72           H  
ATOM   6029 3HG1 VAL A 399      27.771 -33.849 -12.479  1.00  0.72           H  
ATOM   6030 1HG2 VAL A 399      26.577 -31.404 -11.214  1.00  0.72           H  
ATOM   6031 2HG2 VAL A 399      26.355 -31.872 -12.917  1.00  0.72           H  
ATOM   6032 3HG2 VAL A 399      24.935 -31.641 -11.862  1.00  0.72           H  
ATOM   6033  N   VAL A 400      24.688 -36.247 -11.022  1.00  0.69           N  
ATOM   6034  CA  VAL A 400      24.736 -37.618 -10.522  1.00  0.69           C  
ATOM   6035  C   VAL A 400      24.227 -38.604 -11.556  1.00  0.69           C  
ATOM   6036  O   VAL A 400      24.880 -39.612 -11.849  1.00  0.69           O  
ATOM   6037  CB  VAL A 400      23.856 -37.681  -9.269  1.00  0.69           C  
ATOM   6038  CG1 VAL A 400      23.635 -39.022  -8.787  1.00  0.69           C  
ATOM   6039  CG2 VAL A 400      24.497 -36.949  -8.235  1.00  0.69           C  
ATOM   6040  H   VAL A 400      24.154 -35.552 -10.500  1.00  0.69           H  
ATOM   6041  HA  VAL A 400      25.765 -37.861 -10.265  1.00  0.69           H  
ATOM   6042  HB  VAL A 400      22.906 -37.262  -9.507  1.00  0.69           H  
ATOM   6043 1HG1 VAL A 400      23.005 -38.991  -7.926  1.00  0.69           H  
ATOM   6044 2HG1 VAL A 400      23.161 -39.600  -9.557  1.00  0.69           H  
ATOM   6045 3HG1 VAL A 400      24.565 -39.438  -8.514  1.00  0.69           H  
ATOM   6046 1HG2 VAL A 400      23.855 -36.977  -7.379  1.00  0.69           H  
ATOM   6047 2HG2 VAL A 400      25.449 -37.415  -8.008  1.00  0.69           H  
ATOM   6048 3HG2 VAL A 400      24.660 -35.929  -8.544  1.00  0.69           H  
ATOM   6049  N   GLY A 401      23.092 -38.284 -12.167  1.00  0.67           N  
ATOM   6050  CA  GLY A 401      22.519 -39.137 -13.186  1.00  0.67           C  
ATOM   6051  C   GLY A 401      23.527 -39.363 -14.305  1.00  0.67           C  
ATOM   6052  O   GLY A 401      23.836 -40.504 -14.674  1.00  0.67           O  
ATOM   6053  H   GLY A 401      22.597 -37.436 -11.894  1.00  0.67           H  
ATOM   6054 1HA  GLY A 401      22.227 -40.086 -12.741  1.00  0.67           H  
ATOM   6055 2HA  GLY A 401      21.618 -38.669 -13.581  1.00  0.67           H  
ATOM   6056  N   ARG A 402      24.078 -38.267 -14.830  1.00  0.65           N  
ATOM   6057  CA  ARG A 402      25.045 -38.320 -15.920  1.00  0.65           C  
ATOM   6058  C   ARG A 402      26.323 -39.069 -15.535  1.00  0.65           C  
ATOM   6059  O   ARG A 402      26.994 -39.652 -16.390  1.00  0.65           O  
ATOM   6060  CB  ARG A 402      25.397 -36.916 -16.357  1.00  0.65           C  
ATOM   6061  CG  ARG A 402      24.269 -36.164 -17.029  1.00  0.65           C  
ATOM   6062  CD  ARG A 402      24.666 -34.786 -17.375  1.00  0.65           C  
ATOM   6063  NE  ARG A 402      25.662 -34.772 -18.429  1.00  0.65           N  
ATOM   6064  CZ  ARG A 402      26.464 -33.736 -18.726  1.00  0.65           C  
ATOM   6065  NH1 ARG A 402      26.422 -32.615 -18.050  1.00  0.65           N  
ATOM   6066  NH2 ARG A 402      27.319 -33.826 -19.714  1.00  0.65           N  
ATOM   6067  H   ARG A 402      23.798 -37.348 -14.471  1.00  0.65           H  
ATOM   6068  HA  ARG A 402      24.580 -38.837 -16.759  1.00  0.65           H  
ATOM   6069 1HB  ARG A 402      25.684 -36.344 -15.480  1.00  0.65           H  
ATOM   6070 2HB  ARG A 402      26.245 -36.942 -17.032  1.00  0.65           H  
ATOM   6071 1HG  ARG A 402      23.978 -36.683 -17.942  1.00  0.65           H  
ATOM   6072 2HG  ARG A 402      23.417 -36.116 -16.355  1.00  0.65           H  
ATOM   6073 1HD  ARG A 402      23.794 -34.235 -17.720  1.00  0.65           H  
ATOM   6074 2HD  ARG A 402      25.084 -34.296 -16.495  1.00  0.65           H  
ATOM   6075  HE  ARG A 402      25.752 -35.603 -18.995  1.00  0.65           H  
ATOM   6076 1HH1 ARG A 402      25.780 -32.495 -17.280  1.00  0.65           H  
ATOM   6077 2HH1 ARG A 402      27.074 -31.870 -18.338  1.00  0.65           H  
ATOM   6078 1HH2 ARG A 402      27.390 -34.667 -20.262  1.00  0.65           H  
ATOM   6079 2HH2 ARG A 402      27.918 -33.011 -19.914  1.00  0.65           H  
ATOM   6080  N   ALA A 403      26.638 -39.082 -14.241  1.00  0.64           N  
ATOM   6081  CA  ALA A 403      27.823 -39.737 -13.700  1.00  0.64           C  
ATOM   6082  C   ALA A 403      27.669 -41.255 -13.561  1.00  0.64           C  
ATOM   6083  O   ALA A 403      28.624 -41.940 -13.204  1.00  0.64           O  
ATOM   6084  CB  ALA A 403      28.157 -39.152 -12.343  1.00  0.64           C  
ATOM   6085  H   ALA A 403      26.050 -38.552 -13.595  1.00  0.64           H  
ATOM   6086  HA  ALA A 403      28.653 -39.547 -14.380  1.00  0.64           H  
ATOM   6087 1HB  ALA A 403      29.049 -39.620 -11.972  1.00  0.64           H  
ATOM   6088 2HB  ALA A 403      28.314 -38.082 -12.441  1.00  0.64           H  
ATOM   6089 3HB  ALA A 403      27.347 -39.335 -11.655  1.00  0.64           H  
ATOM   6090  N   GLY A 404      26.483 -41.806 -13.836  1.00  0.64           N  
ATOM   6091  CA  GLY A 404      26.292 -43.247 -13.673  1.00  0.64           C  
ATOM   6092  C   GLY A 404      25.895 -43.604 -12.246  1.00  0.64           C  
ATOM   6093  O   GLY A 404      26.064 -44.741 -11.801  1.00  0.64           O  
ATOM   6094  H   GLY A 404      25.697 -41.229 -14.148  1.00  0.64           H  
ATOM   6095 1HA  GLY A 404      25.517 -43.586 -14.360  1.00  0.64           H  
ATOM   6096 2HA  GLY A 404      27.208 -43.770 -13.943  1.00  0.64           H  
ATOM   6097  N   LEU A 405      25.441 -42.598 -11.520  1.00  0.65           N  
ATOM   6098  CA  LEU A 405      25.001 -42.695 -10.144  1.00  0.65           C  
ATOM   6099  C   LEU A 405      23.515 -42.341 -10.025  1.00  0.65           C  
ATOM   6100  O   LEU A 405      22.948 -41.724 -10.928  1.00  0.65           O  
ATOM   6101  CB  LEU A 405      25.781 -41.692  -9.313  1.00  0.65           C  
ATOM   6102  CG  LEU A 405      27.262 -41.755  -9.229  1.00  0.65           C  
ATOM   6103  CD1 LEU A 405      27.692 -40.545  -8.527  1.00  0.65           C  
ATOM   6104  CD2 LEU A 405      27.693 -42.963  -8.449  1.00  0.65           C  
ATOM   6105  H   LEU A 405      25.362 -41.673 -11.945  1.00  0.65           H  
ATOM   6106  HA  LEU A 405      25.159 -43.703  -9.781  1.00  0.65           H  
ATOM   6107 1HB  LEU A 405      25.609 -40.751  -9.778  1.00  0.65           H  
ATOM   6108 2HB  LEU A 405      25.381 -41.687  -8.310  1.00  0.65           H  
ATOM   6109  HG  LEU A 405      27.710 -41.759 -10.226  1.00  0.65           H  
ATOM   6110 1HD1 LEU A 405      28.778 -40.562  -8.448  1.00  0.65           H  
ATOM   6111 2HD1 LEU A 405      27.372 -39.669  -9.087  1.00  0.65           H  
ATOM   6112 3HD1 LEU A 405      27.242 -40.530  -7.540  1.00  0.65           H  
ATOM   6113 1HD2 LEU A 405      28.777 -42.967  -8.355  1.00  0.65           H  
ATOM   6114 2HD2 LEU A 405      27.248 -42.942  -7.453  1.00  0.65           H  
ATOM   6115 3HD2 LEU A 405      27.377 -43.831  -8.968  1.00  0.65           H  
ATOM   6116  N   ARG A 406      22.878 -42.693  -8.910  1.00  0.68           N  
ATOM   6117  CA  ARG A 406      21.521 -42.191  -8.643  1.00  0.68           C  
ATOM   6118  C   ARG A 406      21.396 -41.717  -7.203  1.00  0.68           C  
ATOM   6119  O   ARG A 406      21.946 -42.345  -6.297  1.00  0.68           O  
ATOM   6120  CB  ARG A 406      20.443 -43.242  -8.889  1.00  0.68           C  
ATOM   6121  CG  ARG A 406      20.291 -43.737 -10.325  1.00  0.68           C  
ATOM   6122  CD  ARG A 406      19.736 -42.708 -11.232  1.00  0.68           C  
ATOM   6123  NE  ARG A 406      19.516 -43.252 -12.564  1.00  0.68           N  
ATOM   6124  CZ  ARG A 406      20.443 -43.334 -13.544  1.00  0.68           C  
ATOM   6125  NH1 ARG A 406      21.674 -42.905 -13.361  1.00  0.68           N  
ATOM   6126  NH2 ARG A 406      20.110 -43.862 -14.711  1.00  0.68           N  
ATOM   6127  H   ARG A 406      23.346 -43.318  -8.254  1.00  0.68           H  
ATOM   6128  HA  ARG A 406      21.322 -41.341  -9.299  1.00  0.68           H  
ATOM   6129 1HB  ARG A 406      20.670 -44.119  -8.279  1.00  0.68           H  
ATOM   6130 2HB  ARG A 406      19.475 -42.862  -8.557  1.00  0.68           H  
ATOM   6131 1HG  ARG A 406      21.253 -44.005 -10.721  1.00  0.68           H  
ATOM   6132 2HG  ARG A 406      19.633 -44.607 -10.343  1.00  0.68           H  
ATOM   6133 1HD  ARG A 406      18.785 -42.343 -10.845  1.00  0.68           H  
ATOM   6134 2HD  ARG A 406      20.440 -41.883 -11.313  1.00  0.68           H  
ATOM   6135  HE  ARG A 406      18.594 -43.602 -12.773  1.00  0.68           H  
ATOM   6136 1HH1 ARG A 406      21.972 -42.488 -12.465  1.00  0.68           H  
ATOM   6137 2HH1 ARG A 406      22.345 -42.997 -14.113  1.00  0.68           H  
ATOM   6138 1HH2 ARG A 406      19.171 -44.200 -14.866  1.00  0.68           H  
ATOM   6139 2HH2 ARG A 406      20.801 -43.931 -15.444  1.00  0.68           H  
ATOM   6140  N   ILE A 407      20.656 -40.631  -6.967  1.00  0.71           N  
ATOM   6141  CA  ILE A 407      20.441 -40.170  -5.589  1.00  0.71           C  
ATOM   6142  C   ILE A 407      19.438 -41.062  -4.876  1.00  0.71           C  
ATOM   6143  O   ILE A 407      18.366 -41.343  -5.409  1.00  0.71           O  
ATOM   6144  CB  ILE A 407      19.931 -38.702  -5.485  1.00  0.71           C  
ATOM   6145  CG1 ILE A 407      20.951 -37.699  -6.004  1.00  0.71           C  
ATOM   6146  CG2 ILE A 407      19.577 -38.374  -4.032  1.00  0.71           C  
ATOM   6147  CD1 ILE A 407      20.410 -36.289  -6.095  1.00  0.71           C  
ATOM   6148  H   ILE A 407      20.233 -40.128  -7.737  1.00  0.71           H  
ATOM   6149  HA  ILE A 407      21.383 -40.225  -5.049  1.00  0.71           H  
ATOM   6150  HB  ILE A 407      19.043 -38.588  -6.098  1.00  0.71           H  
ATOM   6151 1HG1 ILE A 407      21.802 -37.693  -5.345  1.00  0.71           H  
ATOM   6152 2HG1 ILE A 407      21.270 -37.992  -6.983  1.00  0.71           H  
ATOM   6153 1HG2 ILE A 407      19.205 -37.357  -3.961  1.00  0.71           H  
ATOM   6154 2HG2 ILE A 407      18.807 -39.050  -3.688  1.00  0.71           H  
ATOM   6155 3HG2 ILE A 407      20.465 -38.483  -3.401  1.00  0.71           H  
ATOM   6156 1HD1 ILE A 407      21.176 -35.638  -6.459  1.00  0.71           H  
ATOM   6157 2HD1 ILE A 407      19.557 -36.259  -6.773  1.00  0.71           H  
ATOM   6158 3HD1 ILE A 407      20.096 -35.952  -5.114  1.00  0.71           H  
ATOM   6159  N   LYS A 408      19.803 -41.505  -3.676  1.00  0.76           N  
ATOM   6160  CA  LYS A 408      18.919 -42.330  -2.860  1.00  0.76           C  
ATOM   6161  C   LYS A 408      18.289 -41.485  -1.761  1.00  0.76           C  
ATOM   6162  O   LYS A 408      17.158 -41.753  -1.332  1.00  0.76           O  
ATOM   6163  CB  LYS A 408      19.693 -43.509  -2.284  1.00  0.76           C  
ATOM   6164  CG  LYS A 408      20.265 -44.429  -3.357  1.00  0.76           C  
ATOM   6165  CD  LYS A 408      19.150 -45.052  -4.202  1.00  0.76           C  
ATOM   6166  CE  LYS A 408      19.683 -46.030  -5.242  1.00  0.76           C  
ATOM   6167  NZ  LYS A 408      18.578 -46.642  -6.046  1.00  0.76           N  
ATOM   6168  H   LYS A 408      20.713 -41.250  -3.322  1.00  0.76           H  
ATOM   6169  HA  LYS A 408      18.122 -42.719  -3.485  1.00  0.76           H  
ATOM   6170 1HB  LYS A 408      20.520 -43.146  -1.661  1.00  0.76           H  
ATOM   6171 2HB  LYS A 408      19.037 -44.102  -1.648  1.00  0.76           H  
ATOM   6172 1HG  LYS A 408      20.951 -43.862  -4.000  1.00  0.76           H  
ATOM   6173 2HG  LYS A 408      20.813 -45.219  -2.871  1.00  0.76           H  
ATOM   6174 1HD  LYS A 408      18.456 -45.581  -3.549  1.00  0.76           H  
ATOM   6175 2HD  LYS A 408      18.604 -44.255  -4.714  1.00  0.76           H  
ATOM   6176 1HE  LYS A 408      20.354 -45.496  -5.920  1.00  0.76           H  
ATOM   6177 2HE  LYS A 408      20.239 -46.825  -4.740  1.00  0.76           H  
ATOM   6178 1HZ  LYS A 408      18.969 -47.280  -6.725  1.00  0.76           H  
ATOM   6179 2HZ  LYS A 408      17.950 -47.146  -5.434  1.00  0.76           H  
ATOM   6180 3HZ  LYS A 408      18.067 -45.911  -6.523  1.00  0.76           H  
ATOM   6181  N   GLY A 409      18.983 -40.442  -1.323  1.00  0.83           N  
ATOM   6182  CA  GLY A 409      18.433 -39.579  -0.286  1.00  0.83           C  
ATOM   6183  C   GLY A 409      19.398 -38.502   0.181  1.00  0.83           C  
ATOM   6184  O   GLY A 409      20.542 -38.443  -0.265  1.00  0.83           O  
ATOM   6185  H   GLY A 409      19.923 -40.285  -1.700  1.00  0.83           H  
ATOM   6186 1HA  GLY A 409      17.525 -39.107  -0.664  1.00  0.83           H  
ATOM   6187 2HA  GLY A 409      18.135 -40.192   0.565  1.00  0.83           H  
ATOM   6188  N   VAL A 410      18.929 -37.642   1.076  1.00  0.92           N  
ATOM   6189  CA  VAL A 410      19.761 -36.561   1.596  1.00  0.92           C  
ATOM   6190  C   VAL A 410      19.628 -36.464   3.108  1.00  0.92           C  
ATOM   6191  O   VAL A 410      18.535 -36.600   3.656  1.00  0.92           O  
ATOM   6192  CB  VAL A 410      19.358 -35.215   0.930  1.00  0.92           C  
ATOM   6193  CG1 VAL A 410      17.912 -34.912   1.229  1.00  0.92           C  
ATOM   6194  CG2 VAL A 410      20.233 -34.064   1.443  1.00  0.92           C  
ATOM   6195  H   VAL A 410      17.979 -37.743   1.409  1.00  0.92           H  
ATOM   6196  HA  VAL A 410      20.800 -36.772   1.364  1.00  0.92           H  
ATOM   6197  HB  VAL A 410      19.474 -35.306  -0.152  1.00  0.92           H  
ATOM   6198 1HG1 VAL A 410      17.630 -33.979   0.752  1.00  0.92           H  
ATOM   6199 2HG1 VAL A 410      17.282 -35.717   0.853  1.00  0.92           H  
ATOM   6200 3HG1 VAL A 410      17.786 -34.820   2.308  1.00  0.92           H  
ATOM   6201 1HG2 VAL A 410      19.940 -33.135   0.958  1.00  0.92           H  
ATOM   6202 2HG2 VAL A 410      20.105 -33.958   2.513  1.00  0.92           H  
ATOM   6203 3HG2 VAL A 410      21.271 -34.264   1.227  1.00  0.92           H  
ATOM   6204  N   CYS A 411      20.750 -36.217   3.770  1.00  1.05           N  
ATOM   6205  CA  CYS A 411      20.758 -36.015   5.206  1.00  1.05           C  
ATOM   6206  C   CYS A 411      21.001 -34.530   5.431  1.00  1.05           C  
ATOM   6207  O   CYS A 411      21.793 -33.916   4.714  1.00  1.05           O  
ATOM   6208  CB  CYS A 411      21.850 -36.851   5.859  1.00  1.05           C  
ATOM   6209  SG  CYS A 411      21.694 -38.625   5.616  1.00  1.05           S  
ATOM   6210  H   CYS A 411      21.619 -36.142   3.245  1.00  1.05           H  
ATOM   6211  HA  CYS A 411      19.790 -36.290   5.624  1.00  1.05           H  
ATOM   6212 1HB  CYS A 411      22.830 -36.532   5.507  1.00  1.05           H  
ATOM   6213 2HB  CYS A 411      21.794 -36.691   6.922  1.00  1.05           H  
ATOM   6214  HG  CYS A 411      20.503 -38.735   6.204  1.00  1.05           H  
ATOM   6215  N   LYS A 412      20.364 -33.929   6.424  1.00  1.20           N  
ATOM   6216  CA  LYS A 412      20.533 -32.485   6.610  1.00  1.20           C  
ATOM   6217  C   LYS A 412      21.013 -32.076   7.996  1.00  1.20           C  
ATOM   6218  O   LYS A 412      20.831 -32.812   8.965  1.00  1.20           O  
ATOM   6219  CB  LYS A 412      19.213 -31.781   6.294  1.00  1.20           C  
ATOM   6220  CG  LYS A 412      18.746 -31.956   4.836  1.00  1.20           C  
ATOM   6221  CD  LYS A 412      17.493 -31.158   4.545  1.00  1.20           C  
ATOM   6222  CE  LYS A 412      17.038 -31.347   3.100  1.00  1.20           C  
ATOM   6223  NZ  LYS A 412      15.814 -30.547   2.801  1.00  1.20           N  
ATOM   6224  H   LYS A 412      19.737 -34.454   7.021  1.00  1.20           H  
ATOM   6225  HA  LYS A 412      21.280 -32.127   5.906  1.00  1.20           H  
ATOM   6226 1HB  LYS A 412      18.430 -32.162   6.951  1.00  1.20           H  
ATOM   6227 2HB  LYS A 412      19.317 -30.711   6.497  1.00  1.20           H  
ATOM   6228 1HG  LYS A 412      19.527 -31.635   4.165  1.00  1.20           H  
ATOM   6229 2HG  LYS A 412      18.538 -33.007   4.639  1.00  1.20           H  
ATOM   6230 1HD  LYS A 412      16.692 -31.475   5.215  1.00  1.20           H  
ATOM   6231 2HD  LYS A 412      17.692 -30.099   4.720  1.00  1.20           H  
ATOM   6232 1HE  LYS A 412      17.839 -31.039   2.428  1.00  1.20           H  
ATOM   6233 2HE  LYS A 412      16.821 -32.401   2.930  1.00  1.20           H  
ATOM   6234 1HZ  LYS A 412      15.538 -30.695   1.841  1.00  1.20           H  
ATOM   6235 2HZ  LYS A 412      15.064 -30.835   3.415  1.00  1.20           H  
ATOM   6236 3HZ  LYS A 412      16.009 -29.566   2.947  1.00  1.20           H  
ATOM   6237  N   GLN A 413      21.616 -30.886   8.077  1.00  1.36           N  
ATOM   6238  CA  GLN A 413      22.030 -30.318   9.360  1.00  1.36           C  
ATOM   6239  C   GLN A 413      20.861 -29.683  10.093  1.00  1.36           C  
ATOM   6240  O   GLN A 413      19.808 -29.441   9.507  1.00  1.36           O  
ATOM   6241  CB  GLN A 413      23.124 -29.261   9.195  1.00  1.36           C  
ATOM   6242  CG  GLN A 413      24.442 -29.775   8.703  1.00  1.36           C  
ATOM   6243  CD  GLN A 413      25.459 -28.716   8.662  1.00  1.36           C  
ATOM   6244  OE1 GLN A 413      25.202 -27.582   9.075  1.00  1.36           O  
ATOM   6245  NE2 GLN A 413      26.628 -29.034   8.176  1.00  1.36           N  
ATOM   6246  H   GLN A 413      21.781 -30.337   7.227  1.00  1.36           H  
ATOM   6247  HA  GLN A 413      22.412 -31.123   9.985  1.00  1.36           H  
ATOM   6248 1HB  GLN A 413      22.781 -28.503   8.480  1.00  1.36           H  
ATOM   6249 2HB  GLN A 413      23.293 -28.756  10.142  1.00  1.36           H  
ATOM   6250 1HG  GLN A 413      24.807 -30.516   9.392  1.00  1.36           H  
ATOM   6251 2HG  GLN A 413      24.319 -30.191   7.700  1.00  1.36           H  
ATOM   6252 1HE2 GLN A 413      27.343 -28.344   8.128  1.00  1.36           H  
ATOM   6253 2HE2 GLN A 413      26.840 -29.961   7.852  1.00  1.36           H  
ATOM   6254  N   GLU A 414      21.049 -29.433  11.391  1.00  1.49           N  
ATOM   6255  CA  GLU A 414      20.055 -28.757  12.231  1.00  1.49           C  
ATOM   6256  C   GLU A 414      19.780 -27.312  11.775  1.00  1.49           C  
ATOM   6257  O   GLU A 414      18.668 -26.803  11.927  1.00  1.49           O  
ATOM   6258  CB  GLU A 414      20.517 -28.756  13.690  1.00  1.49           C  
ATOM   6259  CG  GLU A 414      20.515 -30.132  14.351  1.00  1.49           C  
ATOM   6260  CD  GLU A 414      21.016 -30.111  15.780  1.00  1.49           C  
ATOM   6261  OE1 GLU A 414      21.497 -29.090  16.212  1.00  1.49           O  
ATOM   6262  OE2 GLU A 414      20.914 -31.122  16.436  1.00  1.49           O  
ATOM   6263  H   GLU A 414      21.926 -29.703  11.810  1.00  1.49           H  
ATOM   6264  HA  GLU A 414      19.120 -29.311  12.163  1.00  1.49           H  
ATOM   6265 1HB  GLU A 414      21.529 -28.357  13.750  1.00  1.49           H  
ATOM   6266 2HB  GLU A 414      19.871 -28.101  14.274  1.00  1.49           H  
ATOM   6267 1HG  GLU A 414      19.498 -30.523  14.342  1.00  1.49           H  
ATOM   6268 2HG  GLU A 414      21.138 -30.803  13.762  1.00  1.49           H  
ATOM   6269  N   GLY A 415      20.814 -26.645  11.257  1.00  1.54           N  
ATOM   6270  CA  GLY A 415      20.693 -25.274  10.770  1.00  1.54           C  
ATOM   6271  C   GLY A 415      20.343 -25.308   9.289  1.00  1.54           C  
ATOM   6272  O   GLY A 415      19.997 -26.360   8.764  1.00  1.54           O  
ATOM   6273  H   GLY A 415      21.696 -27.120  11.176  1.00  1.54           H  
ATOM   6274 1HA  GLY A 415      19.923 -24.744  11.328  1.00  1.54           H  
ATOM   6275 2HA  GLY A 415      21.637 -24.747  10.919  1.00  1.54           H  
ATOM   6276  N   GLY A 416      20.422 -24.169   8.598  1.00  1.49           N  
ATOM   6277  CA  GLY A 416      20.074 -24.172   7.174  1.00  1.49           C  
ATOM   6278  C   GLY A 416      21.292 -24.224   6.249  1.00  1.49           C  
ATOM   6279  O   GLY A 416      22.428 -24.248   6.693  1.00  1.49           O  
ATOM   6280  H   GLY A 416      20.711 -23.315   9.051  1.00  1.49           H  
ATOM   6281 1HA  GLY A 416      19.422 -25.020   6.964  1.00  1.49           H  
ATOM   6282 2HA  GLY A 416      19.498 -23.273   6.953  1.00  1.49           H  
ATOM   6283  N   ASP A 417      20.995 -24.251   4.950  1.00  1.36           N  
ATOM   6284  CA  ASP A 417      21.928 -24.241   3.802  1.00  1.36           C  
ATOM   6285  C   ASP A 417      22.955 -25.390   3.657  1.00  1.36           C  
ATOM   6286  O   ASP A 417      23.606 -25.474   2.622  1.00  1.36           O  
ATOM   6287  CB  ASP A 417      22.705 -22.923   3.802  1.00  1.36           C  
ATOM   6288  CG  ASP A 417      21.781 -21.716   3.722  1.00  1.36           C  
ATOM   6289  OD1 ASP A 417      20.629 -21.894   3.423  1.00  1.36           O  
ATOM   6290  OD2 ASP A 417      22.241 -20.614   3.929  1.00  1.36           O  
ATOM   6291  H   ASP A 417      20.017 -24.251   4.717  1.00  1.36           H  
ATOM   6292  HA  ASP A 417      21.314 -24.260   2.902  1.00  1.36           H  
ATOM   6293 1HB  ASP A 417      23.315 -22.851   4.705  1.00  1.36           H  
ATOM   6294 2HB  ASP A 417      23.381 -22.904   2.953  1.00  1.36           H  
ATOM   6295  N   PHE A 418      23.054 -26.298   4.619  1.00  1.18           N  
ATOM   6296  CA  PHE A 418      24.015 -27.400   4.498  1.00  1.18           C  
ATOM   6297  C   PHE A 418      23.390 -28.793   4.560  1.00  1.18           C  
ATOM   6298  O   PHE A 418      22.531 -29.078   5.411  1.00  1.18           O  
ATOM   6299  CB  PHE A 418      25.089 -27.259   5.570  1.00  1.18           C  
ATOM   6300  CG  PHE A 418      26.035 -26.090   5.369  1.00  1.18           C  
ATOM   6301  CD1 PHE A 418      25.707 -24.815   5.789  1.00  1.18           C  
ATOM   6302  CD2 PHE A 418      27.278 -26.288   4.785  1.00  1.18           C  
ATOM   6303  CE1 PHE A 418      26.583 -23.759   5.607  1.00  1.18           C  
ATOM   6304  CE2 PHE A 418      28.158 -25.238   4.615  1.00  1.18           C  
ATOM   6305  CZ  PHE A 418      27.807 -23.973   5.019  1.00  1.18           C  
ATOM   6306  H   PHE A 418      22.499 -26.195   5.461  1.00  1.18           H  
ATOM   6307  HA  PHE A 418      24.505 -27.317   3.528  1.00  1.18           H  
ATOM   6308 1HB  PHE A 418      24.597 -27.122   6.529  1.00  1.18           H  
ATOM   6309 2HB  PHE A 418      25.672 -28.174   5.616  1.00  1.18           H  
ATOM   6310  HD1 PHE A 418      24.743 -24.645   6.263  1.00  1.18           H  
ATOM   6311  HD2 PHE A 418      27.554 -27.294   4.462  1.00  1.18           H  
ATOM   6312  HE1 PHE A 418      26.305 -22.759   5.939  1.00  1.18           H  
ATOM   6313  HE2 PHE A 418      29.128 -25.407   4.163  1.00  1.18           H  
ATOM   6314  HZ  PHE A 418      28.500 -23.142   4.884  1.00  1.18           H  
ATOM   6315  N   SER A 419      23.856 -29.671   3.662  1.00  1.01           N  
ATOM   6316  CA  SER A 419      23.351 -31.039   3.603  1.00  1.01           C  
ATOM   6317  C   SER A 419      24.317 -32.005   2.932  1.00  1.01           C  
ATOM   6318  O   SER A 419      25.342 -31.608   2.365  1.00  1.01           O  
ATOM   6319  CB  SER A 419      22.047 -31.075   2.858  1.00  1.01           C  
ATOM   6320  OG  SER A 419      22.264 -30.804   1.529  1.00  1.01           O  
ATOM   6321  H   SER A 419      24.563 -29.373   2.980  1.00  1.01           H  
ATOM   6322  HA  SER A 419      23.188 -31.391   4.621  1.00  1.01           H  
ATOM   6323 1HB  SER A 419      21.601 -32.051   2.963  1.00  1.01           H  
ATOM   6324 2HB  SER A 419      21.360 -30.346   3.278  1.00  1.01           H  
ATOM   6325  HG  SER A 419      22.909 -31.460   1.235  1.00  1.01           H  
ATOM   6326  N   TYR A 420      23.988 -33.289   3.031  1.00  0.87           N  
ATOM   6327  CA  TYR A 420      24.827 -34.327   2.474  1.00  0.87           C  
ATOM   6328  C   TYR A 420      23.998 -35.283   1.611  1.00  0.87           C  
ATOM   6329  O   TYR A 420      23.028 -35.875   2.087  1.00  0.87           O  
ATOM   6330  CB  TYR A 420      25.455 -35.045   3.640  1.00  0.87           C  
ATOM   6331  CG  TYR A 420      26.156 -34.103   4.571  1.00  0.87           C  
ATOM   6332  CD1 TYR A 420      25.431 -33.520   5.576  1.00  0.87           C  
ATOM   6333  CD2 TYR A 420      27.476 -33.797   4.421  1.00  0.87           C  
ATOM   6334  CE1 TYR A 420      26.023 -32.638   6.435  1.00  0.87           C  
ATOM   6335  CE2 TYR A 420      28.091 -32.909   5.294  1.00  0.87           C  
ATOM   6336  CZ  TYR A 420      27.354 -32.333   6.302  1.00  0.87           C  
ATOM   6337  OH  TYR A 420      27.928 -31.450   7.186  1.00  0.87           O  
ATOM   6338  H   TYR A 420      23.140 -33.548   3.528  1.00  0.87           H  
ATOM   6339  HA  TYR A 420      25.588 -33.870   1.854  1.00  0.87           H  
ATOM   6340 1HB  TYR A 420      24.705 -35.607   4.195  1.00  0.87           H  
ATOM   6341 2HB  TYR A 420      26.154 -35.706   3.267  1.00  0.87           H  
ATOM   6342  HD1 TYR A 420      24.377 -33.758   5.673  1.00  0.87           H  
ATOM   6343  HD2 TYR A 420      28.046 -34.262   3.621  1.00  0.87           H  
ATOM   6344  HE1 TYR A 420      25.445 -32.181   7.214  1.00  0.87           H  
ATOM   6345  HE2 TYR A 420      29.149 -32.671   5.182  1.00  0.87           H  
ATOM   6346  HH  TYR A 420      28.897 -31.464   7.097  1.00  0.87           H  
ATOM   6347  N   ILE A 421      24.366 -35.447   0.343  1.00  0.79           N  
ATOM   6348  CA  ILE A 421      23.513 -36.232  -0.556  1.00  0.79           C  
ATOM   6349  C   ILE A 421      24.096 -37.605  -0.872  1.00  0.79           C  
ATOM   6350  O   ILE A 421      25.254 -37.720  -1.282  1.00  0.79           O  
ATOM   6351  CB  ILE A 421      23.258 -35.455  -1.853  1.00  0.79           C  
ATOM   6352  CG1 ILE A 421      22.619 -34.092  -1.528  1.00  0.79           C  
ATOM   6353  CG2 ILE A 421      22.281 -36.261  -2.706  1.00  0.79           C  
ATOM   6354  CD1 ILE A 421      22.577 -33.151  -2.692  1.00  0.79           C  
ATOM   6355  H   ILE A 421      25.211 -34.984   0.004  1.00  0.79           H  
ATOM   6356  HA  ILE A 421      22.549 -36.388  -0.080  1.00  0.79           H  
ATOM   6357  HB  ILE A 421      24.196 -35.278  -2.385  1.00  0.79           H  
ATOM   6358 1HG1 ILE A 421      21.605 -34.241  -1.175  1.00  0.79           H  
ATOM   6359 2HG1 ILE A 421      23.203 -33.613  -0.740  1.00  0.79           H  
ATOM   6360 1HG2 ILE A 421      22.057 -35.723  -3.612  1.00  0.79           H  
ATOM   6361 2HG2 ILE A 421      22.717 -37.229  -2.954  1.00  0.79           H  
ATOM   6362 3HG2 ILE A 421      21.355 -36.417  -2.154  1.00  0.79           H  
ATOM   6363 1HD1 ILE A 421      22.147 -32.207  -2.384  1.00  0.79           H  
ATOM   6364 2HD1 ILE A 421      23.595 -32.967  -3.057  1.00  0.79           H  
ATOM   6365 3HD1 ILE A 421      21.984 -33.576  -3.483  1.00  0.79           H  
ATOM   6366  N   GLU A 422      23.312 -38.652  -0.610  1.00  0.75           N  
ATOM   6367  CA  GLU A 422      23.763 -40.024  -0.801  1.00  0.75           C  
ATOM   6368  C   GLU A 422      23.341 -40.575  -2.153  1.00  0.75           C  
ATOM   6369  O   GLU A 422      22.141 -40.620  -2.475  1.00  0.75           O  
ATOM   6370  CB  GLU A 422      23.211 -40.945   0.297  1.00  0.75           C  
ATOM   6371  CG  GLU A 422      23.713 -42.405   0.206  1.00  0.75           C  
ATOM   6372  CD  GLU A 422      23.113 -43.340   1.250  1.00  0.75           C  
ATOM   6373  OE1 GLU A 422      23.192 -43.035   2.412  1.00  0.75           O  
ATOM   6374  OE2 GLU A 422      22.606 -44.371   0.880  1.00  0.75           O  
ATOM   6375  H   GLU A 422      22.358 -38.490  -0.299  1.00  0.75           H  
ATOM   6376  HA  GLU A 422      24.851 -40.041  -0.756  1.00  0.75           H  
ATOM   6377 1HB  GLU A 422      23.488 -40.550   1.271  1.00  0.75           H  
ATOM   6378 2HB  GLU A 422      22.119 -40.955   0.244  1.00  0.75           H  
ATOM   6379 1HG  GLU A 422      23.516 -42.810  -0.791  1.00  0.75           H  
ATOM   6380 2HG  GLU A 422      24.789 -42.373   0.348  1.00  0.75           H  
ATOM   6381  N   CYS A 423      24.340 -41.010  -2.919  1.00  0.76           N  
ATOM   6382  CA  CYS A 423      24.170 -41.580  -4.238  1.00  0.76           C  
ATOM   6383  C   CYS A 423      24.691 -43.016  -4.316  1.00  0.76           C  
ATOM   6384  O   CYS A 423      25.592 -43.402  -3.574  1.00  0.76           O  
ATOM   6385  CB  CYS A 423      24.918 -40.722  -5.241  1.00  0.76           C  
ATOM   6386  SG  CYS A 423      24.356 -39.039  -5.269  1.00  0.76           S  
ATOM   6387  H   CYS A 423      25.284 -40.900  -2.572  1.00  0.76           H  
ATOM   6388  HA  CYS A 423      23.117 -41.578  -4.463  1.00  0.76           H  
ATOM   6389 1HB  CYS A 423      25.978 -40.721  -4.993  1.00  0.76           H  
ATOM   6390 2HB  CYS A 423      24.797 -41.134  -6.223  1.00  0.76           H  
ATOM   6391  HG  CYS A 423      25.174 -38.624  -6.240  1.00  0.76           H  
ATOM   6392  N   VAL A 424      24.129 -43.803  -5.218  1.00  0.81           N  
ATOM   6393  CA  VAL A 424      24.543 -45.193  -5.432  1.00  0.81           C  
ATOM   6394  C   VAL A 424      24.846 -45.502  -6.892  1.00  0.81           C  
ATOM   6395  O   VAL A 424      24.176 -44.993  -7.792  1.00  0.81           O  
ATOM   6396  CB  VAL A 424      23.494 -46.165  -4.867  1.00  0.81           C  
ATOM   6397  CG1 VAL A 424      23.854 -47.602  -5.176  1.00  0.81           C  
ATOM   6398  CG2 VAL A 424      23.450 -46.021  -3.365  1.00  0.81           C  
ATOM   6399  H   VAL A 424      23.362 -43.411  -5.762  1.00  0.81           H  
ATOM   6400  HA  VAL A 424      25.453 -45.368  -4.859  1.00  0.81           H  
ATOM   6401  HB  VAL A 424      22.538 -45.945  -5.301  1.00  0.81           H  
ATOM   6402 1HG1 VAL A 424      23.103 -48.264  -4.750  1.00  0.81           H  
ATOM   6403 2HG1 VAL A 424      23.892 -47.760  -6.242  1.00  0.81           H  
ATOM   6404 3HG1 VAL A 424      24.830 -47.836  -4.739  1.00  0.81           H  
ATOM   6405 1HG2 VAL A 424      22.716 -46.714  -2.956  1.00  0.81           H  
ATOM   6406 2HG2 VAL A 424      24.434 -46.262  -2.974  1.00  0.81           H  
ATOM   6407 3HG2 VAL A 424      23.186 -45.011  -3.080  1.00  0.81           H  
ATOM   6408  N   LYS A 425      25.909 -46.269  -7.135  1.00  0.89           N  
ATOM   6409  CA  LYS A 425      26.272 -46.656  -8.497  1.00  0.89           C  
ATOM   6410  C   LYS A 425      25.089 -47.323  -9.180  1.00  0.89           C  
ATOM   6411  O   LYS A 425      24.487 -48.239  -8.615  1.00  0.89           O  
ATOM   6412  CB  LYS A 425      27.470 -47.607  -8.475  1.00  0.89           C  
ATOM   6413  CG  LYS A 425      27.985 -48.003  -9.846  1.00  0.89           C  
ATOM   6414  CD  LYS A 425      29.224 -48.899  -9.742  1.00  0.89           C  
ATOM   6415  CE  LYS A 425      28.904 -50.337  -9.381  1.00  0.89           C  
ATOM   6416  NZ  LYS A 425      30.139 -51.166  -9.403  1.00  0.89           N  
ATOM   6417  H   LYS A 425      26.445 -46.635  -6.357  1.00  0.89           H  
ATOM   6418  HA  LYS A 425      26.518 -45.778  -9.073  1.00  0.89           H  
ATOM   6419 1HB  LYS A 425      28.293 -47.133  -7.941  1.00  0.89           H  
ATOM   6420 2HB  LYS A 425      27.211 -48.518  -7.932  1.00  0.89           H  
ATOM   6421 1HG  LYS A 425      27.205 -48.527 -10.403  1.00  0.89           H  
ATOM   6422 2HG  LYS A 425      28.254 -47.103 -10.400  1.00  0.89           H  
ATOM   6423 1HD  LYS A 425      29.776 -48.879 -10.683  1.00  0.89           H  
ATOM   6424 2HD  LYS A 425      29.875 -48.514  -8.958  1.00  0.89           H  
ATOM   6425 1HE  LYS A 425      28.466 -50.379  -8.380  1.00  0.89           H  
ATOM   6426 2HE  LYS A 425      28.194 -50.743 -10.101  1.00  0.89           H  
ATOM   6427 1HZ  LYS A 425      29.930 -52.117  -9.168  1.00  0.89           H  
ATOM   6428 2HZ  LYS A 425      30.561 -51.133 -10.320  1.00  0.89           H  
ATOM   6429 3HZ  LYS A 425      30.801 -50.774  -8.703  1.00  0.89           H  
ATOM   6430  N   ALA A 426      24.753 -46.867 -10.384  1.00  1.00           N  
ATOM   6431  CA  ALA A 426      23.617 -47.419 -11.105  1.00  1.00           C  
ATOM   6432  C   ALA A 426      23.649 -47.030 -12.581  1.00  1.00           C  
ATOM   6433  O   ALA A 426      24.457 -47.562 -13.344  1.00  1.00           O  
ATOM   6434  OXT ALA A 426      22.650 -46.482 -13.051  1.00  1.00           O  
ATOM   6435  CB  ALA A 426      22.330 -46.929 -10.465  1.00  1.00           C  
ATOM   6436  H   ALA A 426      25.282 -46.101 -10.802  1.00  1.00           H  
ATOM   6437  HA  ALA A 426      23.668 -48.506 -11.044  1.00  1.00           H  
ATOM   6438 1HB  ALA A 426      21.475 -47.345 -10.987  1.00  1.00           H  
ATOM   6439 2HB  ALA A 426      22.291 -47.224  -9.419  1.00  1.00           H  
ATOM   6440 3HB  ALA A 426      22.317 -45.868 -10.531  1.00  1.00           H  
TER    6441
ENDMDL

REMARK ID 486438 MODEL 2 2023-02-11_00000155_1_19
PFRMAT TS
TARGET 2023-02-11_00000155_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      11.688  12.227 -11.793  1.00 10.00           N  
ATOM      2  CA  MET A   1      11.824  13.672 -11.931  1.00 10.00           C  
ATOM      3  C   MET A   1      10.886  14.448 -11.009  1.00 10.00           C  
ATOM      4  O   MET A   1      11.143  15.609 -10.702  1.00 10.00           O  
ATOM      5  CB  MET A   1      11.580  14.101 -13.379  1.00 10.00           C  
ATOM      6  CG  MET A   1      12.609  13.593 -14.378  1.00 10.00           C  
ATOM      7  SD  MET A   1      12.267  14.139 -16.070  1.00 10.00           S  
ATOM      8  CE  MET A   1      12.704  15.878 -15.958  1.00 10.00           C  
ATOM      9 1H   MET A   1      12.566  11.787 -12.030  1.00 10.00           H  
ATOM     10 2H   MET A   1      11.455  12.006 -10.836  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.966  11.888 -12.414  1.00 10.00           H  
ATOM     12  HA  MET A   1      12.844  13.943 -11.659  1.00 10.00           H  
ATOM     13 1HB  MET A   1      10.598  13.750 -13.705  1.00 10.00           H  
ATOM     14 2HB  MET A   1      11.567  15.189 -13.435  1.00 10.00           H  
ATOM     15 1HG  MET A   1      13.598  13.951 -14.093  1.00 10.00           H  
ATOM     16 2HG  MET A   1      12.623  12.504 -14.365  1.00 10.00           H  
ATOM     17 1HE  MET A   1      12.554  16.357 -16.925  1.00 10.00           H  
ATOM     18 2HE  MET A   1      12.079  16.367 -15.209  1.00 10.00           H  
ATOM     19 3HE  MET A   1      13.754  15.968 -15.668  1.00 10.00           H  
ATOM     20  N   GLY A   2       9.784  13.822 -10.569  1.00 10.00           N  
ATOM     21  CA  GLY A   2       8.815  14.515  -9.704  1.00 10.00           C  
ATOM     22  C   GLY A   2       7.769  15.305 -10.505  1.00 10.00           C  
ATOM     23  O   GLY A   2       6.916  15.988  -9.940  1.00 10.00           O  
ATOM     24  H   GLY A   2       9.576  12.869 -10.820  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       8.309  13.784  -9.072  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       9.346  15.193  -9.036  1.00 10.00           H  
ATOM     27  N   SER A   3       7.846  15.191 -11.829  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.954  15.868 -12.769  1.00 10.00           C  
ATOM     29  C   SER A   3       5.729  15.028 -13.142  1.00 10.00           C  
ATOM     30  O   SER A   3       4.916  15.436 -13.974  1.00 10.00           O  
ATOM     31  CB  SER A   3       7.710  16.235 -14.019  1.00 10.00           C  
ATOM     32  OG  SER A   3       8.118  15.095 -14.724  1.00 10.00           O  
ATOM     33  H   SER A   3       8.576  14.615 -12.205  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.600  16.786 -12.298  1.00 10.00           H  
ATOM     35 1HB  SER A   3       7.070  16.840 -14.641  1.00 10.00           H  
ATOM     36 2HB  SER A   3       8.581  16.837 -13.757  1.00 10.00           H  
ATOM     37  HG  SER A   3       7.309  14.639 -14.980  1.00 10.00           H  
ATOM     38  N   SER A   4       5.624  13.844 -12.554  1.00 10.00           N  
ATOM     39  CA  SER A   4       4.539  12.913 -12.835  1.00 10.00           C  
ATOM     40  C   SER A   4       4.189  12.145 -11.573  1.00 10.00           C  
ATOM     41  O   SER A   4       4.959  12.120 -10.614  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.940  11.946 -13.930  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.965  11.094 -13.495  1.00 10.00           O  
ATOM     44  H   SER A   4       6.320  13.590 -11.873  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.660  13.476 -13.152  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.076  11.354 -14.233  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.274  12.508 -14.801  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.568  10.537 -12.808  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.027  11.520 -11.569  1.00 10.00           N  
ATOM     50  CA  HIS A   5       2.584  10.788 -10.395  1.00 10.00           C  
ATOM     51  C   HIS A   5       3.252   9.433 -10.232  1.00 10.00           C  
ATOM     52  O   HIS A   5       3.569   8.758 -11.212  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.069  10.672 -10.445  1.00 10.00           C  
ATOM     54  CG  HIS A   5       0.497  12.023 -10.355  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.550  12.460 -11.132  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       0.879  13.065  -9.602  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -0.798  13.729 -10.848  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.054  14.124  -9.905  1.00 10.00           N  
ATOM     59  H   HIS A   5       2.433  11.563 -12.385  1.00 10.00           H  
ATOM     60  HA  HIS A   5       2.830  11.370  -9.508  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.751  10.204 -11.379  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.706  10.065  -9.614  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -0.972  11.968 -11.898  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       1.670  13.176  -8.858  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -1.600  14.266 -11.347  1.00 10.00           H  
ATOM     66  N   HIS A   6       3.456   9.047  -8.977  1.00 10.00           N  
ATOM     67  CA  HIS A   6       4.017   7.754  -8.602  1.00 10.00           C  
ATOM     68  C   HIS A   6       3.009   6.646  -8.918  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.802   6.850  -8.770  1.00 10.00           O  
ATOM     70  CB  HIS A   6       4.398   7.747  -7.113  1.00 10.00           C  
ATOM     71  CG  HIS A   6       5.304   6.600  -6.699  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       4.854   5.311  -6.484  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       6.641   6.576  -6.466  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       5.874   4.546  -6.139  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       6.974   5.289  -6.123  1.00 10.00           N  
ATOM     76  H   HIS A   6       3.193   9.679  -8.237  1.00 10.00           H  
ATOM     77  HA  HIS A   6       4.918   7.562  -9.185  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       4.892   8.686  -6.857  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       3.489   7.685  -6.514  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       3.955   4.923  -6.776  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       7.413   7.348  -6.509  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       5.716   3.490  -5.929  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.490   5.488  -9.362  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.600   4.363  -9.650  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.933   3.842  -8.368  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.490   3.940  -7.270  1.00 10.00           O  
ATOM     87  CB  HIS A   7       3.353   3.239 -10.369  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.744   3.571 -11.792  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.813   3.743 -12.801  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       4.958   3.756 -12.368  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       3.437   4.021 -13.933  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       4.738   4.033 -13.699  1.00 10.00           N  
ATOM     93  H   HIS A   7       4.487   5.381  -9.489  1.00 10.00           H  
ATOM     94  HA  HIS A   7       1.806   4.697 -10.315  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       4.263   2.999  -9.819  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.734   2.340 -10.386  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       5.927   3.695 -11.873  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       2.961   4.206 -14.895  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       5.457   4.217 -14.383  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.721   3.312  -8.518  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.090   2.822  -7.402  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.190   1.341  -7.084  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.138   0.449  -7.868  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.566   3.082  -7.770  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.607   2.838  -6.727  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.962   2.889  -7.023  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.525   2.562  -5.413  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.656   2.652  -5.932  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.819   2.450  -4.947  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.335   3.257  -9.451  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.140   3.400  -6.508  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.669   4.125  -8.091  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.825   2.465  -8.628  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -4.349   3.369  -7.811  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -1.674   2.431  -4.728  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -5.744   2.655  -5.947  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.843   1.112  -5.938  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.305  -0.208  -5.495  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.006  -0.464  -4.010  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.634   0.452  -3.272  1.00 10.00           O  
ATOM    121  CB  HIS A   9       2.818  -0.367  -5.728  1.00 10.00           C  
ATOM    122  CG  HIS A   9       3.247  -0.302  -7.172  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.990  -1.320  -8.073  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       3.939   0.637  -7.855  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       3.500  -0.998  -9.249  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       4.084   0.178  -9.141  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.057   1.911  -5.357  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.793  -0.980  -6.067  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       3.349   0.420  -5.191  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       3.156  -1.319  -5.322  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       2.252  -1.990  -7.976  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       4.363   1.602  -7.567  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       3.399  -1.669 -10.101  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.226  -1.708  -3.561  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.038  -2.101  -2.151  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.346  -2.060  -1.353  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.525  -2.798  -0.382  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.440  -3.506  -2.034  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.950  -3.626  -2.549  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.549  -4.843  -2.779  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.870  -2.686  -2.869  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.777  -4.650  -3.217  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.998  -3.351  -3.284  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.528  -2.414  -4.221  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.349  -1.406  -1.676  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.069  -4.217  -2.572  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.435  -3.805  -0.987  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.742  -1.605  -2.808  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -3.488  -5.432  -3.481  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -3.855  -2.913  -3.586  1.00 10.00           H  
ATOM    151  N   SER A  11       3.250  -1.204  -1.804  1.00  4.63           N  
ATOM    152  CA  SER A  11       4.543  -0.945  -1.187  1.00  4.63           C  
ATOM    153  C   SER A  11       4.392   0.262  -0.275  1.00  4.63           C  
ATOM    154  O   SER A  11       3.276   0.615   0.103  1.00  4.63           O  
ATOM    155  CB  SER A  11       5.615  -0.686  -2.239  1.00  4.63           C  
ATOM    156  OG  SER A  11       6.884  -0.586  -1.639  1.00  4.63           O  
ATOM    157  H   SER A  11       3.002  -0.658  -2.613  1.00  4.63           H  
ATOM    158  HA  SER A  11       4.837  -1.807  -0.584  1.00  4.63           H  
ATOM    159 1HB  SER A  11       5.615  -1.494  -2.969  1.00  4.63           H  
ATOM    160 2HB  SER A  11       5.385   0.239  -2.770  1.00  4.63           H  
ATOM    161  HG  SER A  11       7.510  -0.474  -2.363  1.00  4.63           H  
ATOM    162  N   SER A  12       5.509   0.874   0.113  1.00  4.34           N  
ATOM    163  CA  SER A  12       5.432   2.018   1.017  1.00  4.34           C  
ATOM    164  C   SER A  12       4.482   3.042   0.459  1.00  4.34           C  
ATOM    165  O   SER A  12       4.436   3.278  -0.755  1.00  4.34           O  
ATOM    166  CB  SER A  12       6.762   2.696   1.242  1.00  4.34           C  
ATOM    167  OG  SER A  12       6.567   3.894   1.996  1.00  4.34           O  
ATOM    168  H   SER A  12       6.387   0.521  -0.246  1.00  4.34           H  
ATOM    169  HA  SER A  12       5.044   1.682   1.980  1.00  4.34           H  
ATOM    170 1HB  SER A  12       7.420   2.025   1.791  1.00  4.34           H  
ATOM    171 2HB  SER A  12       7.234   2.926   0.290  1.00  4.34           H  
ATOM    172  HG  SER A  12       5.973   3.654   2.758  1.00  4.34           H  
ATOM    173  N   GLY A  13       3.720   3.649   1.349  1.00  4.01           N  
ATOM    174  CA  GLY A  13       2.758   4.629   0.911  1.00  4.01           C  
ATOM    175  C   GLY A  13       3.360   6.019   0.764  1.00  4.01           C  
ATOM    176  O   GLY A  13       2.671   6.957   0.384  1.00  4.01           O  
ATOM    177  H   GLY A  13       3.842   3.443   2.346  1.00  4.01           H  
ATOM    178 1HA  GLY A  13       2.347   4.309  -0.047  1.00  4.01           H  
ATOM    179 2HA  GLY A  13       1.931   4.656   1.609  1.00  4.01           H  
ATOM    180  N   LEU A  14       4.645   6.179   1.039  1.00  3.69           N  
ATOM    181  CA  LEU A  14       5.157   7.532   0.947  1.00  3.69           C  
ATOM    182  C   LEU A  14       5.406   8.019  -0.473  1.00  3.69           C  
ATOM    183  O   LEU A  14       5.818   7.282  -1.379  1.00  3.69           O  
ATOM    184  CB  LEU A  14       6.362   7.713   1.849  1.00  3.69           C  
ATOM    185  CG  LEU A  14       5.992   7.571   3.339  1.00  3.69           C  
ATOM    186  CD1 LEU A  14       7.222   7.703   4.201  1.00  3.69           C  
ATOM    187  CD2 LEU A  14       4.927   8.638   3.684  1.00  3.69           C  
ATOM    188  H   LEU A  14       5.239   5.401   1.333  1.00  3.69           H  
ATOM    189  HA  LEU A  14       4.397   8.194   1.362  1.00  3.69           H  
ATOM    190 1HB  LEU A  14       7.096   6.939   1.610  1.00  3.69           H  
ATOM    191 2HB  LEU A  14       6.806   8.693   1.680  1.00  3.69           H  
ATOM    192  HG  LEU A  14       5.578   6.578   3.515  1.00  3.69           H  
ATOM    193 1HD1 LEU A  14       6.934   7.587   5.250  1.00  3.69           H  
ATOM    194 2HD1 LEU A  14       7.940   6.928   3.935  1.00  3.69           H  
ATOM    195 3HD1 LEU A  14       7.671   8.685   4.051  1.00  3.69           H  
ATOM    196 1HD2 LEU A  14       4.642   8.547   4.730  1.00  3.69           H  
ATOM    197 2HD2 LEU A  14       5.334   9.638   3.507  1.00  3.69           H  
ATOM    198 3HD2 LEU A  14       4.048   8.493   3.061  1.00  3.69           H  
ATOM    199  N   VAL A  15       5.137   9.301  -0.621  1.00  3.42           N  
ATOM    200  CA  VAL A  15       5.212  10.095  -1.831  1.00  3.42           C  
ATOM    201  C   VAL A  15       6.331  11.139  -1.747  1.00  3.42           C  
ATOM    202  O   VAL A  15       6.497  11.751  -0.693  1.00  3.42           O  
ATOM    203  CB  VAL A  15       3.863  10.805  -2.004  1.00  3.42           C  
ATOM    204  CG1 VAL A  15       3.888  11.760  -3.094  1.00  3.42           C  
ATOM    205  CG2 VAL A  15       2.834   9.832  -2.327  1.00  3.42           C  
ATOM    206  H   VAL A  15       4.819   9.784   0.206  1.00  3.42           H  
ATOM    207  HA  VAL A  15       5.351   9.411  -2.661  1.00  3.42           H  
ATOM    208  HB  VAL A  15       3.626  11.305  -1.098  1.00  3.42           H  
ATOM    209 1HG1 VAL A  15       2.921  12.233  -3.180  1.00  3.42           H  
ATOM    210 2HG1 VAL A  15       4.638  12.508  -2.884  1.00  3.42           H  
ATOM    211 3HG1 VAL A  15       4.116  11.254  -4.021  1.00  3.42           H  
ATOM    212 1HG2 VAL A  15       1.924  10.331  -2.440  1.00  3.42           H  
ATOM    213 2HG2 VAL A  15       3.103   9.391  -3.251  1.00  3.42           H  
ATOM    214 3HG2 VAL A  15       2.744   9.071  -1.559  1.00  3.42           H  
ATOM    215  N   PRO A  16       7.143  11.339  -2.801  1.00  3.22           N  
ATOM    216  CA  PRO A  16       8.185  12.347  -2.845  1.00  3.22           C  
ATOM    217  C   PRO A  16       7.624  13.715  -2.479  1.00  3.22           C  
ATOM    218  O   PRO A  16       6.546  14.107  -2.944  1.00  3.22           O  
ATOM    219  CB  PRO A  16       8.651  12.274  -4.299  1.00  3.22           C  
ATOM    220  CG  PRO A  16       8.378  10.834  -4.706  1.00  3.22           C  
ATOM    221  CD  PRO A  16       7.093  10.458  -3.997  1.00  3.22           C  
ATOM    222  HA  PRO A  16       9.002  12.052  -2.164  1.00  3.22           H  
ATOM    223 1HB  PRO A  16       8.076  12.998  -4.906  1.00  3.22           H  
ATOM    224 2HB  PRO A  16       9.708  12.561  -4.382  1.00  3.22           H  
ATOM    225 1HG  PRO A  16       8.315  10.766  -5.804  1.00  3.22           H  
ATOM    226 2HG  PRO A  16       9.227  10.189  -4.405  1.00  3.22           H  
ATOM    227 1HD  PRO A  16       6.221  10.670  -4.619  1.00  3.22           H  
ATOM    228 2HD  PRO A  16       7.173   9.392  -3.716  1.00  3.22           H  
ATOM    229  N   ARG A  17       8.389  14.452  -1.672  1.00  3.10           N  
ATOM    230  CA  ARG A  17       7.974  15.758  -1.156  1.00  3.10           C  
ATOM    231  C   ARG A  17       7.322  16.670  -2.191  1.00  3.10           C  
ATOM    232  O   ARG A  17       6.311  17.305  -1.909  1.00  3.10           O  
ATOM    233  CB  ARG A  17       9.148  16.512  -0.548  1.00  3.10           C  
ATOM    234  CG  ARG A  17       8.801  17.910   0.029  1.00  3.10           C  
ATOM    235  CD  ARG A  17       7.982  17.832   1.313  1.00  3.10           C  
ATOM    236  NE  ARG A  17       7.632  19.166   1.845  1.00  3.10           N  
ATOM    237  CZ  ARG A  17       8.461  19.932   2.589  1.00  3.10           C  
ATOM    238  NH1 ARG A  17       9.683  19.509   2.870  1.00  3.10           N  
ATOM    239  NH2 ARG A  17       8.050  21.108   3.034  1.00  3.10           N  
ATOM    240  H   ARG A  17       9.271  14.069  -1.359  1.00  3.10           H  
ATOM    241  HA  ARG A  17       7.259  15.575  -0.354  1.00  3.10           H  
ATOM    242 1HB  ARG A  17       9.577  15.922   0.261  1.00  3.10           H  
ATOM    243 2HB  ARG A  17       9.923  16.651  -1.301  1.00  3.10           H  
ATOM    244 1HG  ARG A  17       9.721  18.452   0.243  1.00  3.10           H  
ATOM    245 2HG  ARG A  17       8.219  18.465  -0.706  1.00  3.10           H  
ATOM    246 1HD  ARG A  17       7.055  17.298   1.121  1.00  3.10           H  
ATOM    247 2HD  ARG A  17       8.542  17.295   2.080  1.00  3.10           H  
ATOM    248  HE  ARG A  17       6.666  19.530   1.690  1.00  3.10           H  
ATOM    249 1HH1 ARG A  17       9.994  18.609   2.531  1.00  3.10           H  
ATOM    250 2HH1 ARG A  17      10.300  20.083   3.425  1.00  3.10           H  
ATOM    251 1HH2 ARG A  17       7.091  21.442   2.804  1.00  3.10           H  
ATOM    252 2HH2 ARG A  17       8.655  21.687   3.588  1.00  3.10           H  
ATOM    253  N   GLY A  18       7.847  16.714  -3.412  1.00  3.05           N  
ATOM    254  CA  GLY A  18       7.287  17.655  -4.387  1.00  3.05           C  
ATOM    255  C   GLY A  18       5.781  17.475  -4.582  1.00  3.05           C  
ATOM    256  O   GLY A  18       5.051  18.460  -4.762  1.00  3.05           O  
ATOM    257  H   GLY A  18       8.647  16.150  -3.643  1.00  3.05           H  
ATOM    258 1HA  GLY A  18       7.495  18.672  -4.060  1.00  3.05           H  
ATOM    259 2HA  GLY A  18       7.804  17.518  -5.340  1.00  3.05           H  
ATOM    260  N   SER A  19       5.290  16.232  -4.556  1.00  3.07           N  
ATOM    261  CA  SER A  19       3.856  16.015  -4.704  1.00  3.07           C  
ATOM    262  C   SER A  19       3.176  16.282  -3.373  1.00  3.07           C  
ATOM    263  O   SER A  19       2.019  16.730  -3.319  1.00  3.07           O  
ATOM    264  CB  SER A  19       3.575  14.611  -5.186  1.00  3.07           C  
ATOM    265  OG  SER A  19       4.051  14.406  -6.488  1.00  3.07           O  
ATOM    266  H   SER A  19       5.902  15.445  -4.354  1.00  3.07           H  
ATOM    267  HA  SER A  19       3.465  16.717  -5.439  1.00  3.07           H  
ATOM    268 1HB  SER A  19       4.078  13.947  -4.537  1.00  3.07           H  
ATOM    269 2HB  SER A  19       2.511  14.393  -5.132  1.00  3.07           H  
ATOM    270  HG  SER A  19       3.599  15.048  -7.043  1.00  3.07           H  
ATOM    271  N   MET A  20       3.911  16.092  -2.283  1.00  3.12           N  
ATOM    272  CA  MET A  20       3.369  16.335  -0.957  1.00  3.12           C  
ATOM    273  C   MET A  20       3.078  17.804  -0.734  1.00  3.12           C  
ATOM    274  O   MET A  20       2.230  18.155   0.070  1.00  3.12           O  
ATOM    275  CB  MET A  20       4.243  15.842   0.169  1.00  3.12           C  
ATOM    276  CG  MET A  20       4.393  14.383   0.220  1.00  3.12           C  
ATOM    277  SD  MET A  20       2.827  13.661   0.118  1.00  3.12           S  
ATOM    278  CE  MET A  20       1.933  14.378   1.411  1.00  3.12           C  
ATOM    279  H   MET A  20       4.874  15.738  -2.389  1.00  3.12           H  
ATOM    280  HA  MET A  20       2.409  15.810  -0.891  1.00  3.12           H  
ATOM    281 1HB  MET A  20       5.205  16.295   0.097  1.00  3.12           H  
ATOM    282 2HB  MET A  20       3.819  16.164   1.120  1.00  3.12           H  
ATOM    283 1HG  MET A  20       4.998  14.031  -0.620  1.00  3.12           H  
ATOM    284 2HG  MET A  20       4.872  14.075   1.154  1.00  3.12           H  
ATOM    285 1HE  MET A  20       0.925  13.977   1.399  1.00  3.12           H  
ATOM    286 2HE  MET A  20       2.400  14.147   2.336  1.00  3.12           H  
ATOM    287 3HE  MET A  20       1.893  15.458   1.281  1.00  3.12           H  
ATOM    288  N   THR A  21       3.768  18.671  -1.491  1.00  3.22           N  
ATOM    289  CA  THR A  21       3.560  20.104  -1.325  1.00  3.22           C  
ATOM    290  C   THR A  21       2.185  20.558  -1.830  1.00  3.22           C  
ATOM    291  O   THR A  21       1.798  21.710  -1.606  1.00  3.22           O  
ATOM    292  CB  THR A  21       4.652  20.970  -2.014  1.00  3.22           C  
ATOM    293  OG1 THR A  21       4.657  20.774  -3.455  1.00  3.22           O  
ATOM    294  CG2 THR A  21       6.029  20.651  -1.443  1.00  3.22           C  
ATOM    295  H   THR A  21       4.489  18.313  -2.115  1.00  3.22           H  
ATOM    296  HA  THR A  21       3.604  20.318  -0.267  1.00  3.22           H  
ATOM    297  HB  THR A  21       4.434  22.016  -1.813  1.00  3.22           H  
ATOM    298  HG1 THR A  21       4.835  19.841  -3.714  1.00  3.22           H  
ATOM    299 1HG2 THR A  21       6.777  21.284  -1.912  1.00  3.22           H  
ATOM    300 2HG2 THR A  21       6.031  20.825  -0.367  1.00  3.22           H  
ATOM    301 3HG2 THR A  21       6.262  19.631  -1.634  1.00  3.22           H  
ATOM    302  N   SER A  22       1.442  19.692  -2.531  1.00  3.31           N  
ATOM    303  CA  SER A  22       0.111  20.080  -2.965  1.00  3.31           C  
ATOM    304  C   SER A  22      -0.805  20.272  -1.744  1.00  3.31           C  
ATOM    305  O   SER A  22      -0.656  19.602  -0.725  1.00  3.31           O  
ATOM    306  CB  SER A  22      -0.419  19.025  -3.932  1.00  3.31           C  
ATOM    307  OG  SER A  22      -0.524  17.753  -3.317  1.00  3.31           O  
ATOM    308  H   SER A  22       1.784  18.749  -2.725  1.00  3.31           H  
ATOM    309  HA  SER A  22       0.179  21.030  -3.494  1.00  3.31           H  
ATOM    310 1HB  SER A  22      -1.406  19.335  -4.292  1.00  3.31           H  
ATOM    311 2HB  SER A  22       0.240  18.959  -4.795  1.00  3.31           H  
ATOM    312  HG  SER A  22       0.405  17.440  -3.195  1.00  3.31           H  
ATOM    313  N   SER A  23      -1.798  21.156  -1.844  1.00  3.37           N  
ATOM    314  CA  SER A  23      -2.682  21.318  -0.691  1.00  3.37           C  
ATOM    315  C   SER A  23      -3.541  20.071  -0.585  1.00  3.37           C  
ATOM    316  O   SER A  23      -3.888  19.530  -1.623  1.00  3.37           O  
ATOM    317  CB  SER A  23      -3.569  22.538  -0.884  1.00  3.37           C  
ATOM    318  OG  SER A  23      -4.486  22.358  -1.936  1.00  3.37           O  
ATOM    319  H   SER A  23      -1.923  21.699  -2.689  1.00  3.37           H  
ATOM    320  HA  SER A  23      -2.064  21.450   0.193  1.00  3.37           H  
ATOM    321 1HB  SER A  23      -4.119  22.722   0.016  1.00  3.37           H  
ATOM    322 2HB  SER A  23      -2.952  23.415  -1.078  1.00  3.37           H  
ATOM    323  HG  SER A  23      -3.972  22.267  -2.747  1.00  3.37           H  
ATOM    324  N   PRO A  24      -4.036  19.663   0.600  1.00  3.37           N  
ATOM    325  CA  PRO A  24      -4.988  18.574   0.766  1.00  3.37           C  
ATOM    326  C   PRO A  24      -6.172  18.696  -0.199  1.00  3.37           C  
ATOM    327  O   PRO A  24      -6.589  17.732  -0.839  1.00  3.37           O  
ATOM    328  CB  PRO A  24      -5.418  18.764   2.223  1.00  3.37           C  
ATOM    329  CG  PRO A  24      -4.195  19.364   2.891  1.00  3.37           C  
ATOM    330  CD  PRO A  24      -3.617  20.304   1.851  1.00  3.37           C  
ATOM    331  HA  PRO A  24      -4.463  17.612   0.638  1.00  3.37           H  
ATOM    332 1HB  PRO A  24      -6.302  19.423   2.273  1.00  3.37           H  
ATOM    333 2HB  PRO A  24      -5.714  17.801   2.656  1.00  3.37           H  
ATOM    334 1HG  PRO A  24      -4.482  19.883   3.817  1.00  3.37           H  
ATOM    335 2HG  PRO A  24      -3.494  18.571   3.184  1.00  3.37           H  
ATOM    336 1HD  PRO A  24      -4.044  21.300   1.936  1.00  3.37           H  
ATOM    337 2HD  PRO A  24      -2.527  20.299   1.949  1.00  3.37           H  
ATOM    338  N   ALA A  25      -6.632  19.938  -0.385  1.00  3.27           N  
ATOM    339  CA  ALA A  25      -7.733  20.297  -1.279  1.00  3.27           C  
ATOM    340  C   ALA A  25      -7.495  19.851  -2.717  1.00  3.27           C  
ATOM    341  O   ALA A  25      -8.436  19.555  -3.458  1.00  3.27           O  
ATOM    342  CB  ALA A  25      -7.947  21.799  -1.251  1.00  3.27           C  
ATOM    343  H   ALA A  25      -6.218  20.686   0.149  1.00  3.27           H  
ATOM    344  HA  ALA A  25      -8.633  19.799  -0.919  1.00  3.27           H  
ATOM    345 1HB  ALA A  25      -8.790  22.057  -1.891  1.00  3.27           H  
ATOM    346 2HB  ALA A  25      -8.152  22.117  -0.231  1.00  3.27           H  
ATOM    347 3HB  ALA A  25      -7.053  22.299  -1.613  1.00  3.27           H  
ATOM    348  N   THR A  26      -6.235  19.909  -3.124  1.00  3.09           N  
ATOM    349  CA  THR A  26      -5.788  19.622  -4.470  1.00  3.09           C  
ATOM    350  C   THR A  26      -4.753  18.516  -4.417  1.00  3.09           C  
ATOM    351  O   THR A  26      -3.882  18.441  -5.290  1.00  3.09           O  
ATOM    352  CB  THR A  26      -5.146  20.867  -5.119  1.00  3.09           C  
ATOM    353  OG1 THR A  26      -4.006  21.302  -4.330  1.00  3.09           O  
ATOM    354  CG2 THR A  26      -6.172  21.997  -5.172  1.00  3.09           C  
ATOM    355  H   THR A  26      -5.510  20.114  -2.443  1.00  3.09           H  
ATOM    356  HA  THR A  26      -6.633  19.284  -5.068  1.00  3.09           H  
ATOM    357  HB  THR A  26      -4.815  20.624  -6.126  1.00  3.09           H  
ATOM    358  HG1 THR A  26      -4.269  21.328  -3.402  1.00  3.09           H  
ATOM    359 1HG2 THR A  26      -5.724  22.877  -5.630  1.00  3.09           H  
ATOM    360 2HG2 THR A  26      -7.032  21.678  -5.760  1.00  3.09           H  
ATOM    361 3HG2 THR A  26      -6.496  22.243  -4.163  1.00  3.09           H  
ATOM    362  N   ALA A  27      -4.806  17.686  -3.374  1.00  2.83           N  
ATOM    363  CA  ALA A  27      -3.767  16.700  -3.202  1.00  2.83           C  
ATOM    364  C   ALA A  27      -3.553  15.927  -4.465  1.00  2.83           C  
ATOM    365  O   ALA A  27      -4.485  15.374  -5.058  1.00  2.83           O  
ATOM    366  CB  ALA A  27      -4.099  15.733  -2.084  1.00  2.83           C  
ATOM    367  H   ALA A  27      -5.541  17.772  -2.676  1.00  2.83           H  
ATOM    368  HA  ALA A  27      -2.849  17.223  -2.951  1.00  2.83           H  
ATOM    369 1HB  ALA A  27      -3.283  15.021  -1.974  1.00  2.83           H  
ATOM    370 2HB  ALA A  27      -4.228  16.281  -1.168  1.00  2.83           H  
ATOM    371 3HB  ALA A  27      -5.015  15.202  -2.323  1.00  2.83           H  
ATOM    372  N   SER A  28      -2.290  15.824  -4.825  1.00  2.53           N  
ATOM    373  CA  SER A  28      -1.901  15.084  -5.997  1.00  2.53           C  
ATOM    374  C   SER A  28      -2.406  13.659  -5.909  1.00  2.53           C  
ATOM    375  O   SER A  28      -2.320  13.061  -4.840  1.00  2.53           O  
ATOM    376  CB  SER A  28      -0.389  15.036  -6.081  1.00  2.53           C  
ATOM    377  OG  SER A  28       0.050  14.111  -7.054  1.00  2.53           O  
ATOM    378  H   SER A  28      -1.602  16.354  -4.285  1.00  2.53           H  
ATOM    379  HA  SER A  28      -2.298  15.614  -6.854  1.00  2.53           H  
ATOM    380 1HB  SER A  28      -0.008  16.028  -6.320  1.00  2.53           H  
ATOM    381 2HB  SER A  28       0.014  14.764  -5.108  1.00  2.53           H  
ATOM    382  HG  SER A  28      -0.125  14.488  -7.947  1.00  2.53           H  
ATOM    383  N   PRO A  29      -2.855  13.058  -7.022  1.00  2.23           N  
ATOM    384  CA  PRO A  29      -3.210  11.655  -7.123  1.00  2.23           C  
ATOM    385  C   PRO A  29      -2.087  10.774  -6.571  1.00  2.23           C  
ATOM    386  O   PRO A  29      -2.360   9.681  -6.072  1.00  2.23           O  
ATOM    387  CB  PRO A  29      -3.376  11.486  -8.641  1.00  2.23           C  
ATOM    388  CG  PRO A  29      -3.900  12.836  -9.085  1.00  2.23           C  
ATOM    389  CD  PRO A  29      -3.183  13.849  -8.205  1.00  2.23           C  
ATOM    390  HA  PRO A  29      -4.149  11.472  -6.624  1.00  2.23           H  
ATOM    391 1HB  PRO A  29      -2.426  11.204  -9.111  1.00  2.23           H  
ATOM    392 2HB  PRO A  29      -4.090  10.660  -8.831  1.00  2.23           H  
ATOM    393 1HG  PRO A  29      -3.696  12.978 -10.154  1.00  2.23           H  
ATOM    394 2HG  PRO A  29      -4.992  12.883  -8.961  1.00  2.23           H  
ATOM    395 1HD  PRO A  29      -2.290  14.231  -8.662  1.00  2.23           H  
ATOM    396 2HD  PRO A  29      -3.896  14.644  -7.952  1.00  2.23           H  
ATOM    397  N   ALA A  30      -0.824  11.194  -6.617  1.00  1.98           N  
ATOM    398  CA  ALA A  30       0.216  10.347  -6.047  1.00  1.98           C  
ATOM    399  C   ALA A  30      -0.097  10.080  -4.573  1.00  1.98           C  
ATOM    400  O   ALA A  30       0.055   8.969  -4.058  1.00  1.98           O  
ATOM    401  CB  ALA A  30       1.579  10.983  -6.186  1.00  1.98           C  
ATOM    402  H   ALA A  30      -0.573  12.116  -6.987  1.00  1.98           H  
ATOM    403  HA  ALA A  30       0.208   9.385  -6.575  1.00  1.98           H  
ATOM    404 1HB  ALA A  30       2.332  10.324  -5.755  1.00  1.98           H  
ATOM    405 2HB  ALA A  30       1.792  11.155  -7.232  1.00  1.98           H  
ATOM    406 3HB  ALA A  30       1.580  11.936  -5.657  1.00  1.98           H  
ATOM    407  N   VAL A  31      -0.573  11.133  -3.905  1.00  1.78           N  
ATOM    408  CA  VAL A  31      -0.870  11.118  -2.494  1.00  1.78           C  
ATOM    409  C   VAL A  31      -2.194  10.456  -2.273  1.00  1.78           C  
ATOM    410  O   VAL A  31      -2.332   9.579  -1.426  1.00  1.78           O  
ATOM    411  CB  VAL A  31      -0.938  12.554  -1.962  1.00  1.78           C  
ATOM    412  CG1 VAL A  31      -1.322  12.546  -0.489  1.00  1.78           C  
ATOM    413  CG2 VAL A  31       0.358  13.213  -2.233  1.00  1.78           C  
ATOM    414  H   VAL A  31      -0.760  11.988  -4.409  1.00  1.78           H  
ATOM    415  HA  VAL A  31      -0.113  10.565  -1.953  1.00  1.78           H  
ATOM    416  HB  VAL A  31      -1.723  13.097  -2.477  1.00  1.78           H  
ATOM    417 1HG1 VAL A  31      -1.384  13.570  -0.124  1.00  1.78           H  
ATOM    418 2HG1 VAL A  31      -2.287  12.056  -0.366  1.00  1.78           H  
ATOM    419 3HG1 VAL A  31      -0.572  12.012   0.065  1.00  1.78           H  
ATOM    420 1HG2 VAL A  31       0.343  14.244  -1.875  1.00  1.78           H  
ATOM    421 2HG2 VAL A  31       1.110  12.653  -1.730  1.00  1.78           H  
ATOM    422 3HG2 VAL A  31       0.553  13.204  -3.304  1.00  1.78           H  
ATOM    423  N   ALA A  32      -3.188  10.872  -3.042  1.00  1.63           N  
ATOM    424  CA  ALA A  32      -4.519  10.330  -2.860  1.00  1.63           C  
ATOM    425  C   ALA A  32      -4.549   8.817  -3.097  1.00  1.63           C  
ATOM    426  O   ALA A  32      -5.186   8.085  -2.334  1.00  1.63           O  
ATOM    427  CB  ALA A  32      -5.494  11.033  -3.789  1.00  1.63           C  
ATOM    428  H   ALA A  32      -3.000  11.585  -3.747  1.00  1.63           H  
ATOM    429  HA  ALA A  32      -4.818  10.517  -1.829  1.00  1.63           H  
ATOM    430 1HB  ALA A  32      -6.501  10.651  -3.626  1.00  1.63           H  
ATOM    431 2HB  ALA A  32      -5.476  12.110  -3.595  1.00  1.63           H  
ATOM    432 3HB  ALA A  32      -5.206  10.844  -4.807  1.00  1.63           H  
ATOM    433  N   ASP A  33      -3.822   8.332  -4.113  1.00  1.51           N  
ATOM    434  CA  ASP A  33      -3.823   6.906  -4.396  1.00  1.51           C  
ATOM    435  C   ASP A  33      -2.975   6.121  -3.408  1.00  1.51           C  
ATOM    436  O   ASP A  33      -3.441   5.105  -2.889  1.00  1.51           O  
ATOM    437  CB  ASP A  33      -3.359   6.632  -5.827  1.00  1.51           C  
ATOM    438  CG  ASP A  33      -4.380   7.091  -6.882  1.00  1.51           C  
ATOM    439  OD1 ASP A  33      -5.496   7.400  -6.516  1.00  1.51           O  
ATOM    440  OD2 ASP A  33      -4.042   7.103  -8.042  1.00  1.51           O  
ATOM    441  H   ASP A  33      -3.295   8.950  -4.718  1.00  1.51           H  
ATOM    442  HA  ASP A  33      -4.849   6.548  -4.312  1.00  1.51           H  
ATOM    443 1HB  ASP A  33      -2.412   7.150  -6.005  1.00  1.51           H  
ATOM    444 2HB  ASP A  33      -3.175   5.577  -5.953  1.00  1.51           H  
ATOM    445  N   GLN A  34      -1.763   6.585  -3.069  1.00  1.43           N  
ATOM    446  CA  GLN A  34      -1.014   5.821  -2.081  1.00  1.43           C  
ATOM    447  C   GLN A  34      -1.728   5.850  -0.724  1.00  1.43           C  
ATOM    448  O   GLN A  34      -1.739   4.852  -0.009  1.00  1.43           O  
ATOM    449  CB  GLN A  34       0.464   6.237  -2.003  1.00  1.43           C  
ATOM    450  CG  GLN A  34       1.328   5.768  -3.243  1.00  1.43           C  
ATOM    451  CD  GLN A  34       2.832   6.235  -3.210  1.00  1.43           C  
ATOM    452  OE1 GLN A  34       3.162   7.193  -3.905  1.00  1.43           O  
ATOM    453  NE2 GLN A  34       3.712   5.588  -2.429  1.00  1.43           N  
ATOM    454  H   GLN A  34      -1.353   7.432  -3.477  1.00  1.43           H  
ATOM    455  HA  GLN A  34      -1.012   4.778  -2.405  1.00  1.43           H  
ATOM    456 1HB  GLN A  34       0.529   7.327  -1.938  1.00  1.43           H  
ATOM    457 2HB  GLN A  34       0.904   5.838  -1.106  1.00  1.43           H  
ATOM    458 1HG  GLN A  34       1.313   4.680  -3.277  1.00  1.43           H  
ATOM    459 2HG  GLN A  34       0.867   6.177  -4.148  1.00  1.43           H  
ATOM    460 1HE2 GLN A  34       4.668   5.935  -2.351  1.00  1.43           H  
ATOM    461 2HE2 GLN A  34       3.472   4.769  -1.872  1.00  1.43           H  
ATOM    462  N   LEU A  35      -2.385   6.970  -0.388  1.00  1.37           N  
ATOM    463  CA  LEU A  35      -3.094   7.032   0.882  1.00  1.37           C  
ATOM    464  C   LEU A  35      -4.272   6.058   0.854  1.00  1.37           C  
ATOM    465  O   LEU A  35      -4.506   5.353   1.842  1.00  1.37           O  
ATOM    466  CB  LEU A  35      -3.568   8.463   1.162  1.00  1.37           C  
ATOM    467  CG  LEU A  35      -4.237   8.712   2.508  1.00  1.37           C  
ATOM    468  CD1 LEU A  35      -3.270   8.331   3.640  1.00  1.37           C  
ATOM    469  CD2 LEU A  35      -4.597  10.191   2.608  1.00  1.37           C  
ATOM    470  H   LEU A  35      -2.363   7.790  -0.979  1.00  1.37           H  
ATOM    471  HA  LEU A  35      -2.420   6.741   1.674  1.00  1.37           H  
ATOM    472 1HB  LEU A  35      -2.732   9.137   1.085  1.00  1.37           H  
ATOM    473 2HB  LEU A  35      -4.283   8.737   0.383  1.00  1.37           H  
ATOM    474  HG  LEU A  35      -5.136   8.098   2.593  1.00  1.37           H  
ATOM    475 1HD1 LEU A  35      -3.744   8.514   4.603  1.00  1.37           H  
ATOM    476 2HD1 LEU A  35      -3.008   7.276   3.559  1.00  1.37           H  
ATOM    477 3HD1 LEU A  35      -2.372   8.933   3.569  1.00  1.37           H  
ATOM    478 1HD2 LEU A  35      -5.074  10.385   3.570  1.00  1.37           H  
ATOM    479 2HD2 LEU A  35      -3.686  10.791   2.527  1.00  1.37           H  
ATOM    480 3HD2 LEU A  35      -5.281  10.454   1.801  1.00  1.37           H  
ATOM    481  N   ASP A  36      -5.008   5.988  -0.267  1.00  1.33           N  
ATOM    482  CA  ASP A  36      -6.126   5.054  -0.370  1.00  1.33           C  
ATOM    483  C   ASP A  36      -5.626   3.607  -0.288  1.00  1.33           C  
ATOM    484  O   ASP A  36      -6.285   2.758   0.328  1.00  1.33           O  
ATOM    485  CB  ASP A  36      -6.886   5.267  -1.686  1.00  1.33           C  
ATOM    486  CG  ASP A  36      -8.231   4.520  -1.755  1.00  1.33           C  
ATOM    487  OD1 ASP A  36      -9.106   4.842  -0.979  1.00  1.33           O  
ATOM    488  OD2 ASP A  36      -8.378   3.648  -2.583  1.00  1.33           O  
ATOM    489  H   ASP A  36      -4.816   6.610  -1.053  1.00  1.33           H  
ATOM    490  HA  ASP A  36      -6.812   5.237   0.451  1.00  1.33           H  
ATOM    491 1HB  ASP A  36      -7.071   6.333  -1.825  1.00  1.33           H  
ATOM    492 2HB  ASP A  36      -6.251   4.946  -2.521  1.00  1.33           H  
ATOM    493  N   SER A  37      -4.433   3.336  -0.842  1.00  1.29           N  
ATOM    494  CA  SER A  37      -3.845   2.009  -0.774  1.00  1.29           C  
ATOM    495  C   SER A  37      -3.643   1.668   0.682  1.00  1.29           C  
ATOM    496  O   SER A  37      -4.050   0.601   1.141  1.00  1.29           O  
ATOM    497  CB  SER A  37      -2.497   1.963  -1.484  1.00  1.29           C  
ATOM    498  OG  SER A  37      -1.916   0.680  -1.434  1.00  1.29           O  
ATOM    499  H   SER A  37      -3.946   4.063  -1.365  1.00  1.29           H  
ATOM    500  HA  SER A  37      -4.527   1.286  -1.218  1.00  1.29           H  
ATOM    501 1HB  SER A  37      -2.603   2.286  -2.509  1.00  1.29           H  
ATOM    502 2HB  SER A  37      -1.828   2.659  -1.008  1.00  1.29           H  
ATOM    503  HG  SER A  37      -1.040   0.778  -1.853  1.00  1.29           H  
ATOM    504  N   LEU A  38      -3.058   2.610   1.423  1.00  1.25           N  
ATOM    505  CA  LEU A  38      -2.807   2.353   2.818  1.00  1.25           C  
ATOM    506  C   LEU A  38      -4.111   2.170   3.559  1.00  1.25           C  
ATOM    507  O   LEU A  38      -4.238   1.237   4.339  1.00  1.25           O  
ATOM    508  CB  LEU A  38      -2.069   3.536   3.444  1.00  1.25           C  
ATOM    509  CG  LEU A  38      -0.660   3.757   2.981  1.00  1.25           C  
ATOM    510  CD1 LEU A  38      -0.207   5.032   3.566  1.00  1.25           C  
ATOM    511  CD2 LEU A  38       0.195   2.614   3.419  1.00  1.25           C  
ATOM    512  H   LEU A  38      -2.752   3.479   0.990  1.00  1.25           H  
ATOM    513  HA  LEU A  38      -2.208   1.455   2.912  1.00  1.25           H  
ATOM    514 1HB  LEU A  38      -2.625   4.445   3.245  1.00  1.25           H  
ATOM    515 2HB  LEU A  38      -2.032   3.391   4.523  1.00  1.25           H  
ATOM    516  HG  LEU A  38      -0.628   3.838   1.902  1.00  1.25           H  
ATOM    517 1HD1 LEU A  38       0.792   5.269   3.285  1.00  1.25           H  
ATOM    518 2HD1 LEU A  38      -0.864   5.826   3.241  1.00  1.25           H  
ATOM    519 3HD1 LEU A  38      -0.259   4.917   4.618  1.00  1.25           H  
ATOM    520 1HD2 LEU A  38       1.225   2.771   3.103  1.00  1.25           H  
ATOM    521 2HD2 LEU A  38       0.152   2.548   4.495  1.00  1.25           H  
ATOM    522 3HD2 LEU A  38      -0.182   1.693   2.977  1.00  1.25           H  
ATOM    523  N   ALA A  39      -5.120   2.981   3.277  1.00  1.20           N  
ATOM    524  CA  ALA A  39      -6.372   2.826   3.999  1.00  1.20           C  
ATOM    525  C   ALA A  39      -6.965   1.440   3.768  1.00  1.20           C  
ATOM    526  O   ALA A  39      -7.447   0.789   4.703  1.00  1.20           O  
ATOM    527  CB  ALA A  39      -7.355   3.898   3.564  1.00  1.20           C  
ATOM    528  H   ALA A  39      -4.998   3.738   2.604  1.00  1.20           H  
ATOM    529  HA  ALA A  39      -6.167   2.934   5.067  1.00  1.20           H  
ATOM    530 1HB  ALA A  39      -8.287   3.803   4.122  1.00  1.20           H  
ATOM    531 2HB  ALA A  39      -6.918   4.881   3.746  1.00  1.20           H  
ATOM    532 3HB  ALA A  39      -7.560   3.789   2.497  1.00  1.20           H  
ATOM    533  N   ALA A  40      -6.906   0.965   2.520  1.00  1.15           N  
ATOM    534  CA  ALA A  40      -7.435  -0.348   2.180  1.00  1.15           C  
ATOM    535  C   ALA A  40      -6.671  -1.479   2.865  1.00  1.15           C  
ATOM    536  O   ALA A  40      -7.271  -2.439   3.379  1.00  1.15           O  
ATOM    537  CB  ALA A  40      -7.370  -0.537   0.677  1.00  1.15           C  
ATOM    538  H   ALA A  40      -6.510   1.547   1.780  1.00  1.15           H  
ATOM    539  HA  ALA A  40      -8.471  -0.389   2.509  1.00  1.15           H  
ATOM    540 1HB  ALA A  40      -7.792  -1.501   0.413  1.00  1.15           H  
ATOM    541 2HB  ALA A  40      -7.934   0.261   0.186  1.00  1.15           H  
ATOM    542 3HB  ALA A  40      -6.327  -0.491   0.352  1.00  1.15           H  
ATOM    543  N   LEU A  41      -5.343  -1.361   2.894  1.00  1.10           N  
ATOM    544  CA  LEU A  41      -4.501  -2.399   3.464  1.00  1.10           C  
ATOM    545  C   LEU A  41      -4.579  -2.388   4.984  1.00  1.10           C  
ATOM    546  O   LEU A  41      -4.661  -3.436   5.630  1.00  1.10           O  
ATOM    547  CB  LEU A  41      -3.061  -2.170   3.008  1.00  1.10           C  
ATOM    548  CG  LEU A  41      -2.785  -2.344   1.497  1.00  1.10           C  
ATOM    549  CD1 LEU A  41      -1.369  -1.873   1.195  1.00  1.10           C  
ATOM    550  CD2 LEU A  41      -2.968  -3.795   1.112  1.00  1.10           C  
ATOM    551  H   LEU A  41      -4.902  -0.547   2.458  1.00  1.10           H  
ATOM    552  HA  LEU A  41      -4.845  -3.366   3.100  1.00  1.10           H  
ATOM    553 1HB  LEU A  41      -2.777  -1.153   3.277  1.00  1.10           H  
ATOM    554 2HB  LEU A  41      -2.422  -2.863   3.533  1.00  1.10           H  
ATOM    555  HG  LEU A  41      -3.477  -1.734   0.921  1.00  1.10           H  
ATOM    556 1HD1 LEU A  41      -1.174  -1.981   0.137  1.00  1.10           H  
ATOM    557 2HD1 LEU A  41      -1.271  -0.822   1.476  1.00  1.10           H  
ATOM    558 3HD1 LEU A  41      -0.653  -2.470   1.759  1.00  1.10           H  
ATOM    559 1HD2 LEU A  41      -2.772  -3.916   0.045  1.00  1.10           H  
ATOM    560 2HD2 LEU A  41      -2.272  -4.411   1.680  1.00  1.10           H  
ATOM    561 3HD2 LEU A  41      -3.990  -4.100   1.330  1.00  1.10           H  
ATOM    562  N   LEU A  42      -4.603  -1.192   5.563  1.00  1.06           N  
ATOM    563  CA  LEU A  42      -4.688  -1.032   7.001  1.00  1.06           C  
ATOM    564  C   LEU A  42      -6.018  -1.570   7.484  1.00  1.06           C  
ATOM    565  O   LEU A  42      -6.069  -2.289   8.480  1.00  1.06           O  
ATOM    566  CB  LEU A  42      -4.551   0.451   7.367  1.00  1.06           C  
ATOM    567  CG  LEU A  42      -3.168   1.050   7.121  1.00  1.06           C  
ATOM    568  CD1 LEU A  42      -3.215   2.583   7.279  1.00  1.06           C  
ATOM    569  CD2 LEU A  42      -2.248   0.425   8.066  1.00  1.06           C  
ATOM    570  H   LEU A  42      -4.541  -0.360   4.991  1.00  1.06           H  
ATOM    571  HA  LEU A  42      -3.885  -1.600   7.470  1.00  1.06           H  
ATOM    572 1HB  LEU A  42      -5.280   1.024   6.794  1.00  1.06           H  
ATOM    573 2HB  LEU A  42      -4.774   0.565   8.426  1.00  1.06           H  
ATOM    574  HG  LEU A  42      -2.832   0.820   6.124  1.00  1.06           H  
ATOM    575 1HD1 LEU A  42      -2.237   2.999   7.099  1.00  1.06           H  
ATOM    576 2HD1 LEU A  42      -3.917   2.999   6.554  1.00  1.06           H  
ATOM    577 3HD1 LEU A  42      -3.541   2.837   8.285  1.00  1.06           H  
ATOM    578 1HD2 LEU A  42      -1.294   0.781   7.917  1.00  1.06           H  
ATOM    579 2HD2 LEU A  42      -2.558   0.649   9.082  1.00  1.06           H  
ATOM    580 3HD2 LEU A  42      -2.244  -0.643   7.908  1.00  1.06           H  
ATOM    581  N   THR A  43      -7.086  -1.287   6.724  1.00  1.02           N  
ATOM    582  CA  THR A  43      -8.400  -1.781   7.078  1.00  1.02           C  
ATOM    583  C   THR A  43      -8.430  -3.293   7.000  1.00  1.02           C  
ATOM    584  O   THR A  43      -8.904  -3.942   7.928  1.00  1.02           O  
ATOM    585  CB  THR A  43      -9.490  -1.217   6.146  1.00  1.02           C  
ATOM    586  OG1 THR A  43      -9.538   0.208   6.267  1.00  1.02           O  
ATOM    587  CG2 THR A  43     -10.849  -1.815   6.501  1.00  1.02           C  
ATOM    588  H   THR A  43      -7.001  -0.679   5.911  1.00  1.02           H  
ATOM    589  HA  THR A  43      -8.625  -1.481   8.097  1.00  1.02           H  
ATOM    590  HB  THR A  43      -9.251  -1.471   5.114  1.00  1.02           H  
ATOM    591  HG1 THR A  43      -8.721   0.576   5.864  1.00  1.02           H  
ATOM    592 1HG2 THR A  43     -11.611  -1.418   5.832  1.00  1.02           H  
ATOM    593 2HG2 THR A  43     -10.792  -2.893   6.387  1.00  1.02           H  
ATOM    594 3HG2 THR A  43     -11.109  -1.572   7.531  1.00  1.02           H  
ATOM    595  N   SER A  44      -7.893  -3.866   5.922  1.00  1.00           N  
ATOM    596  CA  SER A  44      -7.948  -5.306   5.762  1.00  1.00           C  
ATOM    597  C   SER A  44      -7.212  -6.004   6.908  1.00  1.00           C  
ATOM    598  O   SER A  44      -7.721  -6.964   7.505  1.00  1.00           O  
ATOM    599  CB  SER A  44      -7.303  -5.672   4.432  1.00  1.00           C  
ATOM    600  OG  SER A  44      -8.036  -5.140   3.344  1.00  1.00           O  
ATOM    601  H   SER A  44      -7.501  -3.297   5.169  1.00  1.00           H  
ATOM    602  HA  SER A  44      -8.991  -5.625   5.769  1.00  1.00           H  
ATOM    603 1HB  SER A  44      -6.282  -5.289   4.404  1.00  1.00           H  
ATOM    604 2HB  SER A  44      -7.249  -6.755   4.337  1.00  1.00           H  
ATOM    605  HG  SER A  44      -7.918  -4.159   3.400  1.00  1.00           H  
ATOM    606  N   ARG A  45      -6.022  -5.503   7.250  1.00  0.99           N  
ATOM    607  CA  ARG A  45      -5.267  -6.089   8.345  1.00  0.99           C  
ATOM    608  C   ARG A  45      -6.011  -5.916   9.668  1.00  0.99           C  
ATOM    609  O   ARG A  45      -6.089  -6.857  10.472  1.00  0.99           O  
ATOM    610  CB  ARG A  45      -3.897  -5.449   8.440  1.00  0.99           C  
ATOM    611  CG  ARG A  45      -2.917  -5.761   7.312  1.00  0.99           C  
ATOM    612  CD  ARG A  45      -1.595  -5.162   7.609  1.00  0.99           C  
ATOM    613  NE  ARG A  45      -0.653  -5.222   6.497  1.00  0.99           N  
ATOM    614  CZ  ARG A  45      -0.368  -4.187   5.673  1.00  0.99           C  
ATOM    615  NH1 ARG A  45      -0.963  -3.031   5.841  1.00  0.99           N  
ATOM    616  NH2 ARG A  45       0.546  -4.353   4.729  1.00  0.99           N  
ATOM    617  H   ARG A  45      -5.634  -4.714   6.731  1.00  0.99           H  
ATOM    618  HA  ARG A  45      -5.144  -7.150   8.149  1.00  0.99           H  
ATOM    619 1HB  ARG A  45      -4.023  -4.379   8.404  1.00  0.99           H  
ATOM    620 2HB  ARG A  45      -3.422  -5.701   9.392  1.00  0.99           H  
ATOM    621 1HG  ARG A  45      -2.797  -6.839   7.207  1.00  0.99           H  
ATOM    622 2HG  ARG A  45      -3.278  -5.344   6.376  1.00  0.99           H  
ATOM    623 1HD  ARG A  45      -1.739  -4.115   7.868  1.00  0.99           H  
ATOM    624 2HD  ARG A  45      -1.142  -5.676   8.463  1.00  0.99           H  
ATOM    625  HE  ARG A  45      -0.150  -6.092   6.339  1.00  0.99           H  
ATOM    626 1HH1 ARG A  45      -1.656  -2.939   6.571  1.00  0.99           H  
ATOM    627 2HH1 ARG A  45      -0.711  -2.241   5.262  1.00  0.99           H  
ATOM    628 1HH2 ARG A  45       1.033  -5.257   4.670  1.00  0.99           H  
ATOM    629 2HH2 ARG A  45       0.806  -3.593   4.118  1.00  0.99           H  
ATOM    630  N   ALA A  46      -6.538  -4.713   9.913  1.00  1.04           N  
ATOM    631  CA  ALA A  46      -7.295  -4.452  11.123  1.00  1.04           C  
ATOM    632  C   ALA A  46      -8.499  -5.364  11.221  1.00  1.04           C  
ATOM    633  O   ALA A  46      -8.844  -5.810  12.312  1.00  1.04           O  
ATOM    634  CB  ALA A  46      -7.746  -3.010  11.173  1.00  1.04           C  
ATOM    635  H   ALA A  46      -6.435  -3.954   9.240  1.00  1.04           H  
ATOM    636  HA  ALA A  46      -6.644  -4.649  11.975  1.00  1.04           H  
ATOM    637 1HB  ALA A  46      -8.286  -2.834  12.098  1.00  1.04           H  
ATOM    638 2HB  ALA A  46      -6.878  -2.361  11.124  1.00  1.04           H  
ATOM    639 3HB  ALA A  46      -8.398  -2.809  10.324  1.00  1.04           H  
ATOM    640  N   GLN A  47      -9.154  -5.656  10.095  1.00  1.21           N  
ATOM    641  CA  GLN A  47     -10.310  -6.530  10.141  1.00  1.21           C  
ATOM    642  C   GLN A  47      -9.900  -7.918  10.594  1.00  1.21           C  
ATOM    643  O   GLN A  47     -10.597  -8.538  11.391  1.00  1.21           O  
ATOM    644  CB  GLN A  47     -11.020  -6.584   8.791  1.00  1.21           C  
ATOM    645  CG  GLN A  47     -11.764  -5.298   8.421  1.00  1.21           C  
ATOM    646  CD  GLN A  47     -12.310  -5.328   7.002  1.00  1.21           C  
ATOM    647  OE1 GLN A  47     -11.862  -6.109   6.157  1.00  1.21           O  
ATOM    648  NE2 GLN A  47     -13.293  -4.476   6.729  1.00  1.21           N  
ATOM    649  H   GLN A  47      -8.858  -5.251   9.209  1.00  1.21           H  
ATOM    650  HA  GLN A  47     -11.011  -6.129  10.866  1.00  1.21           H  
ATOM    651 1HB  GLN A  47     -10.286  -6.789   8.012  1.00  1.21           H  
ATOM    652 2HB  GLN A  47     -11.735  -7.400   8.792  1.00  1.21           H  
ATOM    653 1HG  GLN A  47     -12.605  -5.199   9.101  1.00  1.21           H  
ATOM    654 2HG  GLN A  47     -11.115  -4.446   8.537  1.00  1.21           H  
ATOM    655 1HE2 GLN A  47     -13.696  -4.453   5.814  1.00  1.21           H  
ATOM    656 2HE2 GLN A  47     -13.631  -3.860   7.439  1.00  1.21           H  
ATOM    657  N   ALA A  48      -8.743  -8.401  10.133  1.00  1.62           N  
ATOM    658  CA  ALA A  48      -8.302  -9.719  10.576  1.00  1.62           C  
ATOM    659  C   ALA A  48      -8.134  -9.725  12.090  1.00  1.62           C  
ATOM    660  O   ALA A  48      -8.546 -10.664  12.784  1.00  1.62           O  
ATOM    661  CB  ALA A  48      -6.987 -10.081   9.906  1.00  1.62           C  
ATOM    662  H   ALA A  48      -8.200  -7.866   9.453  1.00  1.62           H  
ATOM    663  HA  ALA A  48      -9.062 -10.447  10.305  1.00  1.62           H  
ATOM    664 1HB  ALA A  48      -6.666 -11.066  10.227  1.00  1.62           H  
ATOM    665 2HB  ALA A  48      -7.122 -10.075   8.826  1.00  1.62           H  
ATOM    666 3HB  ALA A  48      -6.236  -9.350  10.183  1.00  1.62           H  
ATOM    667  N   VAL A  49      -7.610  -8.629  12.629  1.00  2.47           N  
ATOM    668  CA  VAL A  49      -7.416  -8.548  14.068  1.00  2.47           C  
ATOM    669  C   VAL A  49      -8.762  -8.500  14.800  1.00  2.47           C  
ATOM    670  O   VAL A  49      -9.025  -9.275  15.724  1.00  2.47           O  
ATOM    671  CB  VAL A  49      -6.607  -7.279  14.418  1.00  2.47           C  
ATOM    672  CG1 VAL A  49      -6.537  -7.111  15.913  1.00  2.47           C  
ATOM    673  CG2 VAL A  49      -5.214  -7.357  13.816  1.00  2.47           C  
ATOM    674  H   VAL A  49      -7.296  -7.871  12.015  1.00  2.47           H  
ATOM    675  HA  VAL A  49      -6.866  -9.431  14.395  1.00  2.47           H  
ATOM    676  HB  VAL A  49      -7.121  -6.412  14.015  1.00  2.47           H  
ATOM    677 1HG1 VAL A  49      -5.985  -6.203  16.149  1.00  2.47           H  
ATOM    678 2HG1 VAL A  49      -7.546  -7.037  16.318  1.00  2.47           H  
ATOM    679 3HG1 VAL A  49      -6.031  -7.969  16.351  1.00  2.47           H  
ATOM    680 1HG2 VAL A  49      -4.659  -6.450  14.055  1.00  2.47           H  
ATOM    681 2HG2 VAL A  49      -4.699  -8.211  14.226  1.00  2.47           H  
ATOM    682 3HG2 VAL A  49      -5.286  -7.459  12.738  1.00  2.47           H  
ATOM    683  N   ARG A  50      -9.642  -7.623  14.330  1.00  3.96           N  
ATOM    684  CA  ARG A  50     -10.957  -7.387  14.916  1.00  3.96           C  
ATOM    685  C   ARG A  50     -11.870  -8.605  14.854  1.00  3.96           C  
ATOM    686  O   ARG A  50     -12.700  -8.813  15.740  1.00  3.96           O  
ATOM    687  CB  ARG A  50     -11.607  -6.217  14.203  1.00  3.96           C  
ATOM    688  CG  ARG A  50     -10.957  -4.864  14.506  1.00  3.96           C  
ATOM    689  CD  ARG A  50     -11.488  -3.784  13.639  1.00  3.96           C  
ATOM    690  NE  ARG A  50     -10.853  -2.505  13.922  1.00  3.96           N  
ATOM    691  CZ  ARG A  50     -10.924  -1.421  13.126  1.00  3.96           C  
ATOM    692  NH1 ARG A  50     -11.598  -1.476  11.999  1.00  3.96           N  
ATOM    693  NH2 ARG A  50     -10.313  -0.304  13.475  1.00  3.96           N  
ATOM    694  H   ARG A  50      -9.369  -7.052  13.536  1.00  3.96           H  
ATOM    695  HA  ARG A  50     -10.816  -7.116  15.961  1.00  3.96           H  
ATOM    696 1HB  ARG A  50     -11.558  -6.381  13.132  1.00  3.96           H  
ATOM    697 2HB  ARG A  50     -12.658  -6.157  14.478  1.00  3.96           H  
ATOM    698 1HG  ARG A  50     -11.158  -4.595  15.541  1.00  3.96           H  
ATOM    699 2HG  ARG A  50      -9.883  -4.932  14.359  1.00  3.96           H  
ATOM    700 1HD  ARG A  50     -11.291  -4.037  12.594  1.00  3.96           H  
ATOM    701 2HD  ARG A  50     -12.560  -3.679  13.795  1.00  3.96           H  
ATOM    702  HE  ARG A  50     -10.326  -2.423  14.782  1.00  3.96           H  
ATOM    703 1HH1 ARG A  50     -12.064  -2.332  11.732  1.00  3.96           H  
ATOM    704 2HH1 ARG A  50     -11.652  -0.664  11.402  1.00  3.96           H  
ATOM    705 1HH2 ARG A  50      -9.794  -0.261  14.342  1.00  3.96           H  
ATOM    706 2HH2 ARG A  50     -10.365   0.508  12.878  1.00  3.96           H  
ATOM    707  N   ASN A  51     -11.688  -9.435  13.831  1.00  5.96           N  
ATOM    708  CA  ASN A  51     -12.501 -10.621  13.637  1.00  5.96           C  
ATOM    709  C   ASN A  51     -11.959 -11.840  14.385  1.00  5.96           C  
ATOM    710  O   ASN A  51     -12.540 -12.924  14.305  1.00  5.96           O  
ATOM    711  CB  ASN A  51     -12.594 -10.939  12.157  1.00  5.96           C  
ATOM    712  CG  ASN A  51     -13.410  -9.925  11.388  1.00  5.96           C  
ATOM    713  OD1 ASN A  51     -14.339  -9.304  11.922  1.00  5.96           O  
ATOM    714  ND2 ASN A  51     -13.080  -9.750  10.134  1.00  5.96           N  
ATOM    715  H   ASN A  51     -10.999  -9.200  13.118  1.00  5.96           H  
ATOM    716  HA  ASN A  51     -13.501 -10.419  14.022  1.00  5.96           H  
ATOM    717 1HB  ASN A  51     -11.584 -10.971  11.737  1.00  5.96           H  
ATOM    718 2HB  ASN A  51     -13.035 -11.924  12.024  1.00  5.96           H  
ATOM    719 1HD2 ASN A  51     -13.580  -9.094   9.572  1.00  5.96           H  
ATOM    720 2HD2 ASN A  51     -12.321 -10.268   9.745  1.00  5.96           H  
ATOM    721  N   GLY A  52     -10.847 -11.679  15.109  1.00  7.84           N  
ATOM    722  CA  GLY A  52     -10.260 -12.782  15.858  1.00  7.84           C  
ATOM    723  C   GLY A  52      -9.415 -13.741  15.018  1.00  7.84           C  
ATOM    724  O   GLY A  52      -9.153 -14.869  15.446  1.00  7.84           O  
ATOM    725  H   GLY A  52     -10.384 -10.771  15.167  1.00  7.84           H  
ATOM    726 1HA  GLY A  52      -9.636 -12.363  16.647  1.00  7.84           H  
ATOM    727 2HA  GLY A  52     -11.055 -13.337  16.352  1.00  7.84           H  
ATOM    728  N   ALA A  53      -9.035 -13.346  13.805  1.00  8.70           N  
ATOM    729  CA  ALA A  53      -8.235 -14.220  12.965  1.00  8.70           C  
ATOM    730  C   ALA A  53      -6.875 -14.363  13.597  1.00  8.70           C  
ATOM    731  O   ALA A  53      -6.414 -13.450  14.277  1.00  8.70           O  
ATOM    732  CB  ALA A  53      -8.103 -13.669  11.559  1.00  8.70           C  
ATOM    733  H   ALA A  53      -9.235 -12.402  13.475  1.00  8.70           H  
ATOM    734  HA  ALA A  53      -8.710 -15.200  12.930  1.00  8.70           H  
ATOM    735 1HB  ALA A  53      -7.493 -14.345  10.962  1.00  8.70           H  
ATOM    736 2HB  ALA A  53      -9.089 -13.566  11.111  1.00  8.70           H  
ATOM    737 3HB  ALA A  53      -7.624 -12.704  11.609  1.00  8.70           H  
ATOM    738  N   ALA A  54      -6.201 -15.482  13.419  1.00  7.99           N  
ATOM    739  CA  ALA A  54      -4.845 -15.465  13.926  1.00  7.99           C  
ATOM    740  C   ALA A  54      -4.085 -14.406  13.135  1.00  7.99           C  
ATOM    741  O   ALA A  54      -4.137 -14.410  11.904  1.00  7.99           O  
ATOM    742  CB  ALA A  54      -4.189 -16.826  13.789  1.00  7.99           C  
ATOM    743  H   ALA A  54      -6.582 -16.268  12.914  1.00  7.99           H  
ATOM    744  HA  ALA A  54      -4.863 -15.171  14.976  1.00  7.99           H  
ATOM    745 1HB  ALA A  54      -3.170 -16.776  14.172  1.00  7.99           H  
ATOM    746 2HB  ALA A  54      -4.758 -17.559  14.361  1.00  7.99           H  
ATOM    747 3HB  ALA A  54      -4.168 -17.120  12.741  1.00  7.99           H  
ATOM    748  N   VAL A  55      -3.372 -13.525  13.828  1.00  6.25           N  
ATOM    749  CA  VAL A  55      -2.591 -12.493  13.159  1.00  6.25           C  
ATOM    750  C   VAL A  55      -1.138 -12.536  13.640  1.00  6.25           C  
ATOM    751  O   VAL A  55      -0.889 -12.374  14.835  1.00  6.25           O  
ATOM    752  CB  VAL A  55      -3.197 -11.090  13.408  1.00  6.25           C  
ATOM    753  CG1 VAL A  55      -2.345 -10.058  12.762  1.00  6.25           C  
ATOM    754  CG2 VAL A  55      -4.592 -11.020  12.785  1.00  6.25           C  
ATOM    755  H   VAL A  55      -3.384 -13.564  14.836  1.00  6.25           H  
ATOM    756  HA  VAL A  55      -2.670 -12.644  12.092  1.00  6.25           H  
ATOM    757  HB  VAL A  55      -3.243 -10.885  14.472  1.00  6.25           H  
ATOM    758 1HG1 VAL A  55      -2.765  -9.066  12.917  1.00  6.25           H  
ATOM    759 2HG1 VAL A  55      -1.341 -10.091  13.177  1.00  6.25           H  
ATOM    760 3HG1 VAL A  55      -2.312 -10.278  11.726  1.00  6.25           H  
ATOM    761 1HG2 VAL A  55      -5.014 -10.050  12.927  1.00  6.25           H  
ATOM    762 2HG2 VAL A  55      -4.517 -11.222  11.721  1.00  6.25           H  
ATOM    763 3HG2 VAL A  55      -5.231 -11.740  13.232  1.00  6.25           H  
ATOM    764  N   PRO A  56      -0.158 -12.774  12.754  1.00  4.44           N  
ATOM    765  CA  PRO A  56       1.255 -12.801  13.070  1.00  4.44           C  
ATOM    766  C   PRO A  56       1.769 -11.444  13.528  1.00  4.44           C  
ATOM    767  O   PRO A  56       1.325 -10.425  12.992  1.00  4.44           O  
ATOM    768  CB  PRO A  56       1.898 -13.175  11.734  1.00  4.44           C  
ATOM    769  CG  PRO A  56       0.815 -13.893  10.964  1.00  4.44           C  
ATOM    770  CD  PRO A  56      -0.479 -13.226  11.385  1.00  4.44           C  
ATOM    771  HA  PRO A  56       1.413 -13.599  13.808  1.00  4.44           H  
ATOM    772 1HB  PRO A  56       2.240 -12.264  11.217  1.00  4.44           H  
ATOM    773 2HB  PRO A  56       2.789 -13.793  11.909  1.00  4.44           H  
ATOM    774 1HG  PRO A  56       1.002 -13.810   9.882  1.00  4.44           H  
ATOM    775 2HG  PRO A  56       0.838 -14.965  11.210  1.00  4.44           H  
ATOM    776 1HD  PRO A  56      -0.726 -12.372  10.730  1.00  4.44           H  
ATOM    777 2HD  PRO A  56      -1.257 -14.011  11.386  1.00  4.44           H  
ATOM    778  N   PRO A  57       2.740 -11.382  14.455  1.00  3.12           N  
ATOM    779  CA  PRO A  57       3.433 -10.170  14.874  1.00  3.12           C  
ATOM    780  C   PRO A  57       3.863  -9.334  13.671  1.00  3.12           C  
ATOM    781  O   PRO A  57       3.774  -8.106  13.708  1.00  3.12           O  
ATOM    782  CB  PRO A  57       4.638 -10.745  15.622  1.00  3.12           C  
ATOM    783  CG  PRO A  57       4.108 -12.037  16.213  1.00  3.12           C  
ATOM    784  CD  PRO A  57       3.196 -12.605  15.143  1.00  3.12           C  
ATOM    785  HA  PRO A  57       2.795  -9.594  15.551  1.00  3.12           H  
ATOM    786 1HB  PRO A  57       5.480 -10.894  14.936  1.00  3.12           H  
ATOM    787 2HB  PRO A  57       4.973 -10.028  16.392  1.00  3.12           H  
ATOM    788 1HG  PRO A  57       4.947 -12.708  16.463  1.00  3.12           H  
ATOM    789 2HG  PRO A  57       3.572 -11.837  17.150  1.00  3.12           H  
ATOM    790 1HD  PRO A  57       3.739 -13.270  14.454  1.00  3.12           H  
ATOM    791 2HD  PRO A  57       2.358 -13.107  15.654  1.00  3.12           H  
ATOM    792  N   GLN A  58       4.255 -10.000  12.585  1.00  2.31           N  
ATOM    793  CA  GLN A  58       4.696  -9.343  11.364  1.00  2.31           C  
ATOM    794  C   GLN A  58       3.585  -8.525  10.723  1.00  2.31           C  
ATOM    795  O   GLN A  58       3.842  -7.496  10.097  1.00  2.31           O  
ATOM    796  CB  GLN A  58       5.213 -10.374  10.364  1.00  2.31           C  
ATOM    797  CG  GLN A  58       6.509 -11.038  10.783  1.00  2.31           C  
ATOM    798  CD  GLN A  58       6.973 -12.094   9.794  1.00  2.31           C  
ATOM    799  OE1 GLN A  58       6.174 -12.660   9.043  1.00  2.31           O  
ATOM    800  NE2 GLN A  58       8.274 -12.370   9.793  1.00  2.31           N  
ATOM    801  H   GLN A  58       4.289 -11.010  12.613  1.00  2.31           H  
ATOM    802  HA  GLN A  58       5.510  -8.657  11.615  1.00  2.31           H  
ATOM    803 1HB  GLN A  58       4.459 -11.149  10.229  1.00  2.31           H  
ATOM    804 2HB  GLN A  58       5.370  -9.899   9.398  1.00  2.31           H  
ATOM    805 1HG  GLN A  58       7.283 -10.275  10.857  1.00  2.31           H  
ATOM    806 2HG  GLN A  58       6.360 -11.515  11.752  1.00  2.31           H  
ATOM    807 1HE2 GLN A  58       8.640 -13.058   9.167  1.00  2.31           H  
ATOM    808 2HE2 GLN A  58       8.887 -11.888  10.421  1.00  2.31           H  
ATOM    809  N   GLN A  59       2.350  -9.006  10.844  1.00  1.80           N  
ATOM    810  CA  GLN A  59       1.203  -8.352  10.243  1.00  1.80           C  
ATOM    811  C   GLN A  59       0.836  -7.173  11.117  1.00  1.80           C  
ATOM    812  O   GLN A  59       0.458  -6.112  10.613  1.00  1.80           O  
ATOM    813  CB  GLN A  59       0.046  -9.335  10.071  1.00  1.80           C  
ATOM    814  CG  GLN A  59      -1.194  -8.759   9.383  1.00  1.80           C  
ATOM    815  CD  GLN A  59      -2.243  -9.831   9.068  1.00  1.80           C  
ATOM    816  OE1 GLN A  59      -1.903 -10.951   8.677  1.00  1.80           O  
ATOM    817  NE2 GLN A  59      -3.512  -9.503   9.249  1.00  1.80           N  
ATOM    818  H   GLN A  59       2.182  -9.827  11.413  1.00  1.80           H  
ATOM    819  HA  GLN A  59       1.484  -7.976   9.261  1.00  1.80           H  
ATOM    820 1HB  GLN A  59       0.383 -10.181   9.480  1.00  1.80           H  
ATOM    821 2HB  GLN A  59      -0.222  -9.719  11.037  1.00  1.80           H  
ATOM    822 1HG  GLN A  59      -1.648  -8.014  10.041  1.00  1.80           H  
ATOM    823 2HG  GLN A  59      -0.885  -8.298   8.448  1.00  1.80           H  
ATOM    824 1HE2 GLN A  59      -4.234 -10.171   9.058  1.00  1.80           H  
ATOM    825 2HE2 GLN A  59      -3.757  -8.592   9.587  1.00  1.80           H  
ATOM    826  N   HIS A  60       1.003  -7.336  12.432  1.00  1.49           N  
ATOM    827  CA  HIS A  60       0.725  -6.232  13.342  1.00  1.49           C  
ATOM    828  C   HIS A  60       1.725  -5.103  13.047  1.00  1.49           C  
ATOM    829  O   HIS A  60       1.354  -3.926  12.996  1.00  1.49           O  
ATOM    830  CB  HIS A  60       0.836  -6.671  14.810  1.00  1.49           C  
ATOM    831  CG  HIS A  60      -0.301  -7.534  15.317  1.00  1.49           C  
ATOM    832  ND1 HIS A  60      -1.570  -7.034  15.542  1.00  1.49           N  
ATOM    833  CD2 HIS A  60      -0.353  -8.849  15.655  1.00  1.49           C  
ATOM    834  CE1 HIS A  60      -2.345  -8.003  16.002  1.00  1.49           C  
ATOM    835  NE2 HIS A  60      -1.630  -9.107  16.078  1.00  1.49           N  
ATOM    836  H   HIS A  60       1.307  -8.247  12.785  1.00  1.49           H  
ATOM    837  HA  HIS A  60      -0.283  -5.852  13.172  1.00  1.49           H  
ATOM    838 1HB  HIS A  60       1.759  -7.223  14.949  1.00  1.49           H  
ATOM    839 2HB  HIS A  60       0.895  -5.786  15.444  1.00  1.49           H  
ATOM    840  HD2 HIS A  60       0.456  -9.574  15.610  1.00  1.49           H  
ATOM    841  HE1 HIS A  60      -3.395  -7.907  16.274  1.00  1.49           H  
ATOM    842  HE2 HIS A  60      -1.964 -10.007  16.398  1.00  1.49           H  
ATOM    843  N   VAL A  61       2.982  -5.466  12.772  1.00  1.28           N  
ATOM    844  CA  VAL A  61       3.980  -4.467  12.415  1.00  1.28           C  
ATOM    845  C   VAL A  61       3.624  -3.776  11.106  1.00  1.28           C  
ATOM    846  O   VAL A  61       3.722  -2.552  11.020  1.00  1.28           O  
ATOM    847  CB  VAL A  61       5.387  -5.072  12.303  1.00  1.28           C  
ATOM    848  CG1 VAL A  61       6.345  -4.038  11.723  1.00  1.28           C  
ATOM    849  CG2 VAL A  61       5.863  -5.497  13.675  1.00  1.28           C  
ATOM    850  H   VAL A  61       3.252  -6.447  12.853  1.00  1.28           H  
ATOM    851  HA  VAL A  61       4.003  -3.715  13.204  1.00  1.28           H  
ATOM    852  HB  VAL A  61       5.363  -5.932  11.633  1.00  1.28           H  
ATOM    853 1HG1 VAL A  61       7.342  -4.472  11.644  1.00  1.28           H  
ATOM    854 2HG1 VAL A  61       6.002  -3.737  10.732  1.00  1.28           H  
ATOM    855 3HG1 VAL A  61       6.378  -3.166  12.376  1.00  1.28           H  
ATOM    856 1HG2 VAL A  61       6.858  -5.925  13.598  1.00  1.28           H  
ATOM    857 2HG2 VAL A  61       5.888  -4.630  14.331  1.00  1.28           H  
ATOM    858 3HG2 VAL A  61       5.186  -6.231  14.082  1.00  1.28           H  
ATOM    859  N   GLN A  62       3.199  -4.540  10.088  1.00  1.15           N  
ATOM    860  CA  GLN A  62       2.805  -3.928   8.818  1.00  1.15           C  
ATOM    861  C   GLN A  62       1.609  -2.989   8.991  1.00  1.15           C  
ATOM    862  O   GLN A  62       1.524  -1.953   8.323  1.00  1.15           O  
ATOM    863  CB  GLN A  62       2.457  -4.977   7.768  1.00  1.15           C  
ATOM    864  CG  GLN A  62       3.607  -5.772   7.225  1.00  1.15           C  
ATOM    865  CD  GLN A  62       3.154  -6.871   6.241  1.00  1.15           C  
ATOM    866  OE1 GLN A  62       2.210  -6.723   5.427  1.00  1.15           O  
ATOM    867  NE2 GLN A  62       3.849  -8.002   6.315  1.00  1.15           N  
ATOM    868  H   GLN A  62       3.172  -5.556  10.190  1.00  1.15           H  
ATOM    869  HA  GLN A  62       3.643  -3.341   8.450  1.00  1.15           H  
ATOM    870 1HB  GLN A  62       1.721  -5.667   8.173  1.00  1.15           H  
ATOM    871 2HB  GLN A  62       2.024  -4.479   6.937  1.00  1.15           H  
ATOM    872 1HG  GLN A  62       4.266  -5.095   6.691  1.00  1.15           H  
ATOM    873 2HG  GLN A  62       4.144  -6.236   8.043  1.00  1.15           H  
ATOM    874 1HE2 GLN A  62       3.630  -8.771   5.716  1.00  1.15           H  
ATOM    875 2HE2 GLN A  62       4.599  -8.078   6.976  1.00  1.15           H  
ATOM    876  N   LEU A  63       0.681  -3.342   9.885  1.00  1.10           N  
ATOM    877  CA  LEU A  63      -0.472  -2.494  10.171  1.00  1.10           C  
ATOM    878  C   LEU A  63       0.046  -1.156  10.705  1.00  1.10           C  
ATOM    879  O   LEU A  63      -0.317  -0.088  10.204  1.00  1.10           O  
ATOM    880  CB  LEU A  63      -1.411  -3.220  11.166  1.00  1.10           C  
ATOM    881  CG  LEU A  63      -2.685  -2.490  11.697  1.00  1.10           C  
ATOM    882  CD1 LEU A  63      -3.622  -2.145  10.566  1.00  1.10           C  
ATOM    883  CD2 LEU A  63      -3.404  -3.424  12.681  1.00  1.10           C  
ATOM    884  H   LEU A  63       0.770  -4.231  10.375  1.00  1.10           H  
ATOM    885  HA  LEU A  63      -1.014  -2.311   9.247  1.00  1.10           H  
ATOM    886 1HB  LEU A  63      -1.743  -4.138  10.694  1.00  1.10           H  
ATOM    887 2HB  LEU A  63      -0.831  -3.500  12.031  1.00  1.10           H  
ATOM    888  HG  LEU A  63      -2.391  -1.565  12.197  1.00  1.10           H  
ATOM    889 1HD1 LEU A  63      -4.503  -1.639  10.952  1.00  1.10           H  
ATOM    890 2HD1 LEU A  63      -3.127  -1.507   9.876  1.00  1.10           H  
ATOM    891 3HD1 LEU A  63      -3.926  -3.036  10.074  1.00  1.10           H  
ATOM    892 1HD2 LEU A  63      -4.296  -2.932  13.068  1.00  1.10           H  
ATOM    893 2HD2 LEU A  63      -3.691  -4.342  12.163  1.00  1.10           H  
ATOM    894 3HD2 LEU A  63      -2.732  -3.670  13.508  1.00  1.10           H  
ATOM    895  N   VAL A  64       0.949  -1.210  11.678  1.00  1.11           N  
ATOM    896  CA  VAL A  64       1.512   0.011  12.234  1.00  1.11           C  
ATOM    897  C   VAL A  64       2.330   0.809  11.217  1.00  1.11           C  
ATOM    898  O   VAL A  64       2.204   2.034  11.141  1.00  1.11           O  
ATOM    899  CB  VAL A  64       2.384  -0.304  13.448  1.00  1.11           C  
ATOM    900  CG1 VAL A  64       3.118   0.953  13.886  1.00  1.11           C  
ATOM    901  CG2 VAL A  64       1.497  -0.831  14.554  1.00  1.11           C  
ATOM    902  H   VAL A  64       1.228  -2.118  12.056  1.00  1.11           H  
ATOM    903  HA  VAL A  64       0.685   0.635  12.573  1.00  1.11           H  
ATOM    904  HB  VAL A  64       3.127  -1.060  13.179  1.00  1.11           H  
ATOM    905 1HG1 VAL A  64       3.740   0.728  14.750  1.00  1.11           H  
ATOM    906 2HG1 VAL A  64       3.744   1.303  13.065  1.00  1.11           H  
ATOM    907 3HG1 VAL A  64       2.393   1.724  14.148  1.00  1.11           H  
ATOM    908 1HG2 VAL A  64       2.103  -1.068  15.427  1.00  1.11           H  
ATOM    909 2HG2 VAL A  64       0.759  -0.075  14.815  1.00  1.11           H  
ATOM    910 3HG2 VAL A  64       0.989  -1.732  14.208  1.00  1.11           H  
ATOM    911  N   LYS A  65       3.167   0.139  10.427  1.00  1.13           N  
ATOM    912  CA  LYS A  65       3.974   0.864   9.457  1.00  1.13           C  
ATOM    913  C   LYS A  65       3.101   1.560   8.426  1.00  1.13           C  
ATOM    914  O   LYS A  65       3.328   2.728   8.108  1.00  1.13           O  
ATOM    915  CB  LYS A  65       4.964  -0.069   8.763  1.00  1.13           C  
ATOM    916  CG  LYS A  65       5.860   0.619   7.705  1.00  1.13           C  
ATOM    917  CD  LYS A  65       6.728   1.725   8.321  1.00  1.13           C  
ATOM    918  CE  LYS A  65       7.900   2.129   7.396  1.00  1.13           C  
ATOM    919  NZ  LYS A  65       7.445   2.610   6.044  1.00  1.13           N  
ATOM    920  H   LYS A  65       3.254  -0.869  10.519  1.00  1.13           H  
ATOM    921  HA  LYS A  65       4.540   1.631   9.984  1.00  1.13           H  
ATOM    922 1HB  LYS A  65       5.601  -0.548   9.508  1.00  1.13           H  
ATOM    923 2HB  LYS A  65       4.406  -0.862   8.259  1.00  1.13           H  
ATOM    924 1HG  LYS A  65       6.506  -0.120   7.235  1.00  1.13           H  
ATOM    925 2HG  LYS A  65       5.224   1.062   6.934  1.00  1.13           H  
ATOM    926 1HD  LYS A  65       6.103   2.607   8.497  1.00  1.13           H  
ATOM    927 2HD  LYS A  65       7.127   1.389   9.275  1.00  1.13           H  
ATOM    928 1HE  LYS A  65       8.465   2.927   7.877  1.00  1.13           H  
ATOM    929 2HE  LYS A  65       8.552   1.268   7.260  1.00  1.13           H  
ATOM    930 1HZ  LYS A  65       8.240   2.860   5.484  1.00  1.13           H  
ATOM    931 2HZ  LYS A  65       6.929   1.883   5.580  1.00  1.13           H  
ATOM    932 3HZ  LYS A  65       6.828   3.438   6.118  1.00  1.13           H  
ATOM    933  N   GLY A  66       2.087   0.875   7.905  1.00  1.16           N  
ATOM    934  CA  GLY A  66       1.228   1.518   6.926  1.00  1.16           C  
ATOM    935  C   GLY A  66       0.539   2.734   7.542  1.00  1.16           C  
ATOM    936  O   GLY A  66       0.367   3.763   6.881  1.00  1.16           O  
ATOM    937  H   GLY A  66       1.911  -0.095   8.176  1.00  1.16           H  
ATOM    938 1HA  GLY A  66       1.832   1.827   6.074  1.00  1.16           H  
ATOM    939 2HA  GLY A  66       0.491   0.806   6.560  1.00  1.16           H  
ATOM    940  N   LEU A  67       0.188   2.634   8.828  1.00  1.18           N  
ATOM    941  CA  LEU A  67      -0.472   3.711   9.532  1.00  1.18           C  
ATOM    942  C   LEU A  67       0.462   4.906   9.612  1.00  1.18           C  
ATOM    943  O   LEU A  67       0.051   6.042   9.363  1.00  1.18           O  
ATOM    944  CB  LEU A  67      -0.906   3.245  10.918  1.00  1.18           C  
ATOM    945  CG  LEU A  67      -1.662   4.247  11.738  1.00  1.18           C  
ATOM    946  CD1 LEU A  67      -2.930   4.626  10.979  1.00  1.18           C  
ATOM    947  CD2 LEU A  67      -1.984   3.628  13.096  1.00  1.18           C  
ATOM    948  H   LEU A  67       0.337   1.753   9.326  1.00  1.18           H  
ATOM    949  HA  LEU A  67      -1.355   4.007   8.978  1.00  1.18           H  
ATOM    950 1HB  LEU A  67      -1.525   2.355  10.806  1.00  1.18           H  
ATOM    951 2HB  LEU A  67      -0.025   2.970  11.480  1.00  1.18           H  
ATOM    952  HG  LEU A  67      -1.062   5.148  11.877  1.00  1.18           H  
ATOM    953 1HD1 LEU A  67      -3.499   5.354  11.557  1.00  1.18           H  
ATOM    954 2HD1 LEU A  67      -2.659   5.058  10.015  1.00  1.18           H  
ATOM    955 3HD1 LEU A  67      -3.533   3.733  10.823  1.00  1.18           H  
ATOM    956 1HD2 LEU A  67      -2.540   4.342  13.705  1.00  1.18           H  
ATOM    957 2HD2 LEU A  67      -2.582   2.729  12.950  1.00  1.18           H  
ATOM    958 3HD2 LEU A  67      -1.052   3.366  13.602  1.00  1.18           H  
ATOM    959  N   LYS A  68       1.729   4.649   9.936  1.00  1.21           N  
ATOM    960  CA  LYS A  68       2.703   5.723   9.994  1.00  1.21           C  
ATOM    961  C   LYS A  68       2.898   6.361   8.615  1.00  1.21           C  
ATOM    962  O   LYS A  68       2.990   7.592   8.519  1.00  1.21           O  
ATOM    963  CB  LYS A  68       4.038   5.207  10.539  1.00  1.21           C  
ATOM    964  CG  LYS A  68       4.031   4.879  12.037  1.00  1.21           C  
ATOM    965  CD  LYS A  68       5.378   4.322  12.489  1.00  1.21           C  
ATOM    966  CE  LYS A  68       5.407   4.068  13.994  1.00  1.21           C  
ATOM    967  NZ  LYS A  68       6.699   3.451  14.432  1.00  1.21           N  
ATOM    968  H   LYS A  68       2.005   3.692  10.156  1.00  1.21           H  
ATOM    969  HA  LYS A  68       2.330   6.490  10.669  1.00  1.21           H  
ATOM    970 1HB  LYS A  68       4.310   4.294  10.008  1.00  1.21           H  
ATOM    971 2HB  LYS A  68       4.821   5.940  10.350  1.00  1.21           H  
ATOM    972 1HG  LYS A  68       3.807   5.780  12.607  1.00  1.21           H  
ATOM    973 2HG  LYS A  68       3.254   4.140  12.235  1.00  1.21           H  
ATOM    974 1HD  LYS A  68       5.563   3.379  11.966  1.00  1.21           H  
ATOM    975 2HD  LYS A  68       6.170   5.023  12.226  1.00  1.21           H  
ATOM    976 1HE  LYS A  68       5.279   5.016  14.513  1.00  1.21           H  
ATOM    977 2HE  LYS A  68       4.588   3.410  14.263  1.00  1.21           H  
ATOM    978 1HZ  LYS A  68       6.682   3.304  15.432  1.00  1.21           H  
ATOM    979 2HZ  LYS A  68       6.824   2.564  13.965  1.00  1.21           H  
ATOM    980 3HZ  LYS A  68       7.466   4.065  14.197  1.00  1.21           H  
ATOM    981  N   ASP A  69       2.908   5.557   7.535  1.00  1.24           N  
ATOM    982  CA  ASP A  69       3.066   6.165   6.214  1.00  1.24           C  
ATOM    983  C   ASP A  69       1.852   7.052   5.917  1.00  1.24           C  
ATOM    984  O   ASP A  69       1.994   8.138   5.344  1.00  1.24           O  
ATOM    985  CB  ASP A  69       3.219   5.147   5.063  1.00  1.24           C  
ATOM    986  CG  ASP A  69       4.571   4.332   5.004  1.00  1.24           C  
ATOM    987  OD1 ASP A  69       5.500   4.613   5.757  1.00  1.24           O  
ATOM    988  OD2 ASP A  69       4.703   3.499   4.083  1.00  1.24           O  
ATOM    989  H   ASP A  69       2.840   4.543   7.649  1.00  1.24           H  
ATOM    990  HA  ASP A  69       3.954   6.794   6.228  1.00  1.24           H  
ATOM    991 1HB  ASP A  69       2.400   4.424   5.137  1.00  1.24           H  
ATOM    992 2HB  ASP A  69       3.098   5.669   4.114  1.00  1.24           H  
ATOM    993  N   ALA A  70       0.656   6.597   6.330  1.00  1.28           N  
ATOM    994  CA  ALA A  70      -0.566   7.360   6.109  1.00  1.28           C  
ATOM    995  C   ALA A  70      -0.492   8.678   6.848  1.00  1.28           C  
ATOM    996  O   ALA A  70      -0.812   9.734   6.295  1.00  1.28           O  
ATOM    997  CB  ALA A  70      -1.786   6.574   6.581  1.00  1.28           C  
ATOM    998  H   ALA A  70       0.596   5.685   6.778  1.00  1.28           H  
ATOM    999  HA  ALA A  70      -0.656   7.571   5.047  1.00  1.28           H  
ATOM   1000 1HB  ALA A  70      -2.683   7.155   6.402  1.00  1.28           H  
ATOM   1001 2HB  ALA A  70      -1.859   5.633   6.050  1.00  1.28           H  
ATOM   1002 3HB  ALA A  70      -1.699   6.373   7.640  1.00  1.28           H  
ATOM   1003  N   ALA A  71      -0.011   8.629   8.094  1.00  1.34           N  
ATOM   1004  CA  ALA A  71       0.126   9.838   8.887  1.00  1.34           C  
ATOM   1005  C   ALA A  71       1.080  10.780   8.193  1.00  1.34           C  
ATOM   1006  O   ALA A  71       0.849  11.986   8.149  1.00  1.34           O  
ATOM   1007  CB  ALA A  71       0.627   9.508  10.280  1.00  1.34           C  
ATOM   1008  H   ALA A  71       0.229   7.729   8.505  1.00  1.34           H  
ATOM   1009  HA  ALA A  71      -0.844  10.319   8.957  1.00  1.34           H  
ATOM   1010 1HB  ALA A  71       0.717  10.422  10.860  1.00  1.34           H  
ATOM   1011 2HB  ALA A  71      -0.075   8.829  10.764  1.00  1.34           H  
ATOM   1012 3HB  ALA A  71       1.600   9.028  10.204  1.00  1.34           H  
ATOM   1013  N   GLY A  72       2.128  10.221   7.596  1.00  1.41           N  
ATOM   1014  CA  GLY A  72       3.111  10.985   6.858  1.00  1.41           C  
ATOM   1015  C   GLY A  72       2.448  11.751   5.725  1.00  1.41           C  
ATOM   1016  O   GLY A  72       2.605  12.967   5.606  1.00  1.41           O  
ATOM   1017  H   GLY A  72       2.269   9.215   7.690  1.00  1.41           H  
ATOM   1018 1HA  GLY A  72       3.620  11.676   7.530  1.00  1.41           H  
ATOM   1019 2HA  GLY A  72       3.861  10.305   6.453  1.00  1.41           H  
ATOM   1020  N   LEU A  73       1.681  11.050   4.892  1.00  1.51           N  
ATOM   1021  CA  LEU A  73       1.064  11.722   3.756  1.00  1.51           C  
ATOM   1022  C   LEU A  73       0.082  12.814   4.197  1.00  1.51           C  
ATOM   1023  O   LEU A  73       0.050  13.924   3.652  1.00  1.51           O  
ATOM   1024  CB  LEU A  73       0.279  10.722   2.905  1.00  1.51           C  
ATOM   1025  CG  LEU A  73       1.086   9.675   2.150  1.00  1.51           C  
ATOM   1026  CD1 LEU A  73       0.118   8.727   1.464  1.00  1.51           C  
ATOM   1027  CD2 LEU A  73       2.006  10.339   1.164  1.00  1.51           C  
ATOM   1028  H   LEU A  73       1.570  10.044   5.043  1.00  1.51           H  
ATOM   1029  HA  LEU A  73       1.853  12.159   3.161  1.00  1.51           H  
ATOM   1030 1HB  LEU A  73      -0.387  10.184   3.574  1.00  1.51           H  
ATOM   1031 2HB  LEU A  73      -0.325  11.267   2.200  1.00  1.51           H  
ATOM   1032  HG  LEU A  73       1.678   9.092   2.859  1.00  1.51           H  
ATOM   1033 1HD1 LEU A  73       0.642   7.960   0.936  1.00  1.51           H  
ATOM   1034 2HD1 LEU A  73      -0.517   8.268   2.210  1.00  1.51           H  
ATOM   1035 3HD1 LEU A  73      -0.487   9.289   0.754  1.00  1.51           H  
ATOM   1036 1HD2 LEU A  73       2.561   9.575   0.652  1.00  1.51           H  
ATOM   1037 2HD2 LEU A  73       1.431  10.911   0.445  1.00  1.51           H  
ATOM   1038 3HD2 LEU A  73       2.691  10.998   1.693  1.00  1.51           H  
ATOM   1039  N   VAL A  74      -0.686  12.527   5.235  1.00  1.63           N  
ATOM   1040  CA  VAL A  74      -1.652  13.496   5.711  1.00  1.63           C  
ATOM   1041  C   VAL A  74      -0.975  14.718   6.311  1.00  1.63           C  
ATOM   1042  O   VAL A  74      -1.349  15.862   6.021  1.00  1.63           O  
ATOM   1043  CB  VAL A  74      -2.575  12.838   6.745  1.00  1.63           C  
ATOM   1044  CG1 VAL A  74      -3.457  13.881   7.390  1.00  1.63           C  
ATOM   1045  CG2 VAL A  74      -3.428  11.770   6.044  1.00  1.63           C  
ATOM   1046  H   VAL A  74      -0.623  11.608   5.680  1.00  1.63           H  
ATOM   1047  HA  VAL A  74      -2.258  13.816   4.864  1.00  1.63           H  
ATOM   1048  HB  VAL A  74      -1.966  12.375   7.526  1.00  1.63           H  
ATOM   1049 1HG1 VAL A  74      -4.099  13.404   8.127  1.00  1.63           H  
ATOM   1050 2HG1 VAL A  74      -2.826  14.621   7.881  1.00  1.63           H  
ATOM   1051 3HG1 VAL A  74      -4.068  14.366   6.632  1.00  1.63           H  
ATOM   1052 1HG2 VAL A  74      -4.078  11.288   6.771  1.00  1.63           H  
ATOM   1053 2HG2 VAL A  74      -4.032  12.241   5.270  1.00  1.63           H  
ATOM   1054 3HG2 VAL A  74      -2.780  11.026   5.590  1.00  1.63           H  
ATOM   1055  N   ASN A  75       0.022  14.476   7.152  1.00  1.77           N  
ATOM   1056  CA  ASN A  75       0.700  15.547   7.836  1.00  1.77           C  
ATOM   1057  C   ASN A  75       1.492  16.427   6.894  1.00  1.77           C  
ATOM   1058  O   ASN A  75       1.401  17.648   6.997  1.00  1.77           O  
ATOM   1059  CB  ASN A  75       1.601  14.976   8.904  1.00  1.77           C  
ATOM   1060  CG  ASN A  75       0.820  14.419  10.071  1.00  1.77           C  
ATOM   1061  OD1 ASN A  75      -0.357  14.753  10.283  1.00  1.77           O  
ATOM   1062  ND2 ASN A  75       1.457  13.571  10.837  1.00  1.77           N  
ATOM   1063  H   ASN A  75       0.306  13.520   7.346  1.00  1.77           H  
ATOM   1064  HA  ASN A  75      -0.050  16.174   8.313  1.00  1.77           H  
ATOM   1065 1HB  ASN A  75       2.213  14.181   8.470  1.00  1.77           H  
ATOM   1066 2HB  ASN A  75       2.279  15.752   9.263  1.00  1.77           H  
ATOM   1067 1HD2 ASN A  75       0.997  13.166  11.625  1.00  1.77           H  
ATOM   1068 2HD2 ASN A  75       2.403  13.328  10.628  1.00  1.77           H  
ATOM   1069  N   GLU A  76       2.246  15.851   5.954  1.00  1.93           N  
ATOM   1070  CA  GLU A  76       3.033  16.728   5.098  1.00  1.93           C  
ATOM   1071  C   GLU A  76       2.139  17.592   4.220  1.00  1.93           C  
ATOM   1072  O   GLU A  76       2.429  18.773   4.021  1.00  1.93           O  
ATOM   1073  CB  GLU A  76       4.049  15.955   4.257  1.00  1.93           C  
ATOM   1074  CG  GLU A  76       5.198  15.355   5.053  1.00  1.93           C  
ATOM   1075  CD  GLU A  76       6.218  14.653   4.186  1.00  1.93           C  
ATOM   1076  OE1 GLU A  76       6.630  15.227   3.200  1.00  1.93           O  
ATOM   1077  OE2 GLU A  76       6.587  13.546   4.508  1.00  1.93           O  
ATOM   1078  H   GLU A  76       2.298  14.835   5.857  1.00  1.93           H  
ATOM   1079  HA  GLU A  76       3.605  17.398   5.742  1.00  1.93           H  
ATOM   1080 1HB  GLU A  76       3.561  15.138   3.790  1.00  1.93           H  
ATOM   1081 2HB  GLU A  76       4.456  16.597   3.477  1.00  1.93           H  
ATOM   1082 1HG  GLU A  76       5.691  16.151   5.611  1.00  1.93           H  
ATOM   1083 2HG  GLU A  76       4.785  14.644   5.770  1.00  1.93           H  
ATOM   1084  N   ALA A  77       1.017  17.055   3.719  1.00  2.12           N  
ATOM   1085  CA  ALA A  77       0.162  17.911   2.902  1.00  2.12           C  
ATOM   1086  C   ALA A  77      -0.316  19.101   3.748  1.00  2.12           C  
ATOM   1087  O   ALA A  77      -0.366  20.245   3.275  1.00  2.12           O  
ATOM   1088  CB  ALA A  77      -1.008  17.118   2.344  1.00  2.12           C  
ATOM   1089  H   ALA A  77       0.768  16.074   3.872  1.00  2.12           H  
ATOM   1090  HA  ALA A  77       0.753  18.299   2.072  1.00  2.12           H  
ATOM   1091 1HB  ALA A  77      -1.621  17.767   1.721  1.00  2.12           H  
ATOM   1092 2HB  ALA A  77      -0.629  16.292   1.744  1.00  2.12           H  
ATOM   1093 3HB  ALA A  77      -1.601  16.725   3.170  1.00  2.12           H  
ATOM   1094  N   ARG A  78      -0.628  18.839   5.027  1.00  2.33           N  
ATOM   1095  CA  ARG A  78      -1.070  19.888   5.938  1.00  2.33           C  
ATOM   1096  C   ARG A  78       0.048  20.878   6.291  1.00  2.33           C  
ATOM   1097  O   ARG A  78      -0.202  22.084   6.387  1.00  2.33           O  
ATOM   1098  CB  ARG A  78      -1.620  19.271   7.211  1.00  2.33           C  
ATOM   1099  CG  ARG A  78      -2.952  18.548   7.059  1.00  2.33           C  
ATOM   1100  CD  ARG A  78      -3.327  17.858   8.322  1.00  2.33           C  
ATOM   1101  NE  ARG A  78      -4.611  17.182   8.229  1.00  2.33           N  
ATOM   1102  CZ  ARG A  78      -5.104  16.351   9.170  1.00  2.33           C  
ATOM   1103  NH1 ARG A  78      -4.408  16.102  10.259  1.00  2.33           N  
ATOM   1104  NH2 ARG A  78      -6.285  15.783   8.998  1.00  2.33           N  
ATOM   1105  H   ARG A  78      -0.588  17.877   5.376  1.00  2.33           H  
ATOM   1106  HA  ARG A  78      -1.877  20.435   5.452  1.00  2.33           H  
ATOM   1107 1HB  ARG A  78      -0.906  18.549   7.597  1.00  2.33           H  
ATOM   1108 2HB  ARG A  78      -1.742  20.043   7.967  1.00  2.33           H  
ATOM   1109 1HG  ARG A  78      -3.730  19.270   6.814  1.00  2.33           H  
ATOM   1110 2HG  ARG A  78      -2.882  17.811   6.262  1.00  2.33           H  
ATOM   1111 1HD  ARG A  78      -2.565  17.109   8.552  1.00  2.33           H  
ATOM   1112 2HD  ARG A  78      -3.379  18.581   9.133  1.00  2.33           H  
ATOM   1113  HE  ARG A  78      -5.172  17.349   7.405  1.00  2.33           H  
ATOM   1114 1HH1 ARG A  78      -3.501  16.532  10.388  1.00  2.33           H  
ATOM   1115 2HH1 ARG A  78      -4.774  15.478  10.962  1.00  2.33           H  
ATOM   1116 1HH2 ARG A  78      -6.820  15.973   8.162  1.00  2.33           H  
ATOM   1117 2HH2 ARG A  78      -6.653  15.161   9.703  1.00  2.33           H  
ATOM   1118  N   GLU A  79       1.284  20.390   6.468  1.00  2.55           N  
ATOM   1119  CA  GLU A  79       2.390  21.289   6.805  1.00  2.55           C  
ATOM   1120  C   GLU A  79       2.640  22.283   5.677  1.00  2.55           C  
ATOM   1121  O   GLU A  79       2.854  23.476   5.929  1.00  2.55           O  
ATOM   1122  CB  GLU A  79       3.683  20.520   7.123  1.00  2.55           C  
ATOM   1123  CG  GLU A  79       3.668  19.745   8.457  1.00  2.55           C  
ATOM   1124  CD  GLU A  79       4.958  18.990   8.736  1.00  2.55           C  
ATOM   1125  OE1 GLU A  79       5.829  18.987   7.896  1.00  2.55           O  
ATOM   1126  OE2 GLU A  79       5.068  18.419   9.798  1.00  2.55           O  
ATOM   1127  H   GLU A  79       1.442  19.387   6.398  1.00  2.55           H  
ATOM   1128  HA  GLU A  79       2.111  21.853   7.693  1.00  2.55           H  
ATOM   1129 1HB  GLU A  79       3.873  19.802   6.324  1.00  2.55           H  
ATOM   1130 2HB  GLU A  79       4.522  21.213   7.143  1.00  2.55           H  
ATOM   1131 1HG  GLU A  79       3.495  20.451   9.266  1.00  2.55           H  
ATOM   1132 2HG  GLU A  79       2.842  19.046   8.449  1.00  2.55           H  
ATOM   1133  N   ASP A  80       2.514  21.825   4.430  1.00  2.76           N  
ATOM   1134  CA  ASP A  80       2.732  22.729   3.314  1.00  2.76           C  
ATOM   1135  C   ASP A  80       1.530  23.644   3.141  1.00  2.76           C  
ATOM   1136  O   ASP A  80       1.705  24.817   2.799  1.00  2.76           O  
ATOM   1137  CB  ASP A  80       3.098  21.963   2.048  1.00  2.76           C  
ATOM   1138  CG  ASP A  80       4.549  21.391   2.122  1.00  2.76           C  
ATOM   1139  OD1 ASP A  80       5.447  22.149   2.395  1.00  2.76           O  
ATOM   1140  OD2 ASP A  80       4.752  20.229   1.901  1.00  2.76           O  
ATOM   1141  H   ASP A  80       2.326  20.831   4.270  1.00  2.76           H  
ATOM   1142  HA  ASP A  80       3.589  23.358   3.553  1.00  2.76           H  
ATOM   1143 1HB  ASP A  80       2.397  21.122   1.923  1.00  2.76           H  
ATOM   1144 2HB  ASP A  80       2.997  22.603   1.171  1.00  2.76           H  
ATOM   1145  N   LEU A  81       0.323  23.158   3.452  1.00  2.92           N  
ATOM   1146  CA  LEU A  81      -0.841  24.035   3.436  1.00  2.92           C  
ATOM   1147  C   LEU A  81      -0.578  25.185   4.403  1.00  2.92           C  
ATOM   1148  O   LEU A  81      -0.843  26.344   4.090  1.00  2.92           O  
ATOM   1149  CB  LEU A  81      -2.112  23.307   3.857  1.00  2.92           C  
ATOM   1150  CG  LEU A  81      -3.365  24.173   3.884  1.00  2.92           C  
ATOM   1151  CD1 LEU A  81      -3.621  24.694   2.501  1.00  2.92           C  
ATOM   1152  CD2 LEU A  81      -4.541  23.355   4.400  1.00  2.92           C  
ATOM   1153  H   LEU A  81       0.201  22.171   3.681  1.00  2.92           H  
ATOM   1154  HA  LEU A  81      -0.970  24.435   2.432  1.00  2.92           H  
ATOM   1155 1HB  LEU A  81      -2.270  22.477   3.188  1.00  2.92           H  
ATOM   1156 2HB  LEU A  81      -1.972  22.915   4.855  1.00  2.92           H  
ATOM   1157  HG  LEU A  81      -3.204  25.028   4.543  1.00  2.92           H  
ATOM   1158 1HD1 LEU A  81      -4.510  25.324   2.506  1.00  2.92           H  
ATOM   1159 2HD1 LEU A  81      -2.763  25.275   2.169  1.00  2.92           H  
ATOM   1160 3HD1 LEU A  81      -3.772  23.867   1.845  1.00  2.92           H  
ATOM   1161 1HD2 LEU A  81      -5.434  23.979   4.423  1.00  2.92           H  
ATOM   1162 2HD2 LEU A  81      -4.715  22.507   3.756  1.00  2.92           H  
ATOM   1163 3HD2 LEU A  81      -4.319  23.001   5.408  1.00  2.92           H  
ATOM   1164  N   GLY A  82      -0.050  24.861   5.587  1.00  3.00           N  
ATOM   1165  CA  GLY A  82       0.274  25.861   6.594  1.00  3.00           C  
ATOM   1166  C   GLY A  82       1.152  26.957   5.994  1.00  3.00           C  
ATOM   1167  O   GLY A  82       0.812  28.145   6.069  1.00  3.00           O  
ATOM   1168  H   GLY A  82       0.118  23.877   5.798  1.00  3.00           H  
ATOM   1169 1HA  GLY A  82      -0.644  26.290   6.994  1.00  3.00           H  
ATOM   1170 2HA  GLY A  82       0.800  25.377   7.417  1.00  3.00           H  
ATOM   1171  N   ASP A  83       2.282  26.566   5.393  1.00  2.95           N  
ATOM   1172  CA  ASP A  83       3.168  27.560   4.781  1.00  2.95           C  
ATOM   1173  C   ASP A  83       2.470  28.341   3.662  1.00  2.95           C  
ATOM   1174  O   ASP A  83       2.710  29.545   3.496  1.00  2.95           O  
ATOM   1175  CB  ASP A  83       4.459  26.923   4.260  1.00  2.95           C  
ATOM   1176  CG  ASP A  83       5.447  26.536   5.384  1.00  2.95           C  
ATOM   1177  OD1 ASP A  83       5.247  26.960   6.501  1.00  2.95           O  
ATOM   1178  OD2 ASP A  83       6.408  25.856   5.102  1.00  2.95           O  
ATOM   1179  H   ASP A  83       2.515  25.568   5.374  1.00  2.95           H  
ATOM   1180  HA  ASP A  83       3.451  28.273   5.554  1.00  2.95           H  
ATOM   1181 1HB  ASP A  83       4.203  26.018   3.698  1.00  2.95           H  
ATOM   1182 2HB  ASP A  83       4.953  27.607   3.573  1.00  2.95           H  
ATOM   1183  N   LEU A  84       1.588  27.681   2.906  1.00  2.79           N  
ATOM   1184  CA  LEU A  84       0.863  28.364   1.841  1.00  2.79           C  
ATOM   1185  C   LEU A  84       0.012  29.472   2.442  1.00  2.79           C  
ATOM   1186  O   LEU A  84       0.019  30.606   1.955  1.00  2.79           O  
ATOM   1187  CB  LEU A  84      -0.042  27.399   1.070  1.00  2.79           C  
ATOM   1188  CG  LEU A  84      -0.835  28.020  -0.065  1.00  2.79           C  
ATOM   1189  CD1 LEU A  84       0.134  28.569  -1.090  1.00  2.79           C  
ATOM   1190  CD2 LEU A  84      -1.769  26.976  -0.659  1.00  2.79           C  
ATOM   1191  H   LEU A  84       1.433  26.683   3.056  1.00  2.79           H  
ATOM   1192  HA  LEU A  84       1.582  28.804   1.153  1.00  2.79           H  
ATOM   1193 1HB  LEU A  84       0.565  26.590   0.671  1.00  2.79           H  
ATOM   1194 2HB  LEU A  84      -0.759  26.975   1.757  1.00  2.79           H  
ATOM   1195  HG  LEU A  84      -1.418  28.850   0.308  1.00  2.79           H  
ATOM   1196 1HD1 LEU A  84      -0.412  29.023  -1.908  1.00  2.79           H  
ATOM   1197 2HD1 LEU A  84       0.772  29.319  -0.620  1.00  2.79           H  
ATOM   1198 3HD1 LEU A  84       0.747  27.757  -1.475  1.00  2.79           H  
ATOM   1199 1HD2 LEU A  84      -2.341  27.423  -1.472  1.00  2.79           H  
ATOM   1200 2HD2 LEU A  84      -1.182  26.141  -1.040  1.00  2.79           H  
ATOM   1201 3HD2 LEU A  84      -2.450  26.619   0.109  1.00  2.79           H  
ATOM   1202  N   MET A  85      -0.710  29.155   3.520  1.00  2.52           N  
ATOM   1203  CA  MET A  85      -1.564  30.156   4.127  1.00  2.52           C  
ATOM   1204  C   MET A  85      -0.718  31.302   4.663  1.00  2.52           C  
ATOM   1205  O   MET A  85      -1.078  32.467   4.488  1.00  2.52           O  
ATOM   1206  CB  MET A  85      -2.397  29.538   5.247  1.00  2.52           C  
ATOM   1207  CG  MET A  85      -3.401  28.487   4.775  1.00  2.52           C  
ATOM   1208  SD  MET A  85      -4.592  29.116   3.613  1.00  2.52           S  
ATOM   1209  CE  MET A  85      -3.781  28.605   2.130  1.00  2.52           C  
ATOM   1210  H   MET A  85      -0.678  28.204   3.888  1.00  2.52           H  
ATOM   1211  HA  MET A  85      -2.229  30.557   3.363  1.00  2.52           H  
ATOM   1212 1HB  MET A  85      -1.726  29.053   5.961  1.00  2.52           H  
ATOM   1213 2HB  MET A  85      -2.936  30.318   5.780  1.00  2.52           H  
ATOM   1214 1HG  MET A  85      -2.867  27.676   4.298  1.00  2.52           H  
ATOM   1215 2HG  MET A  85      -3.934  28.080   5.632  1.00  2.52           H  
ATOM   1216 1HE  MET A  85      -4.382  28.877   1.279  1.00  2.52           H  
ATOM   1217 2HE  MET A  85      -2.821  29.093   2.074  1.00  2.52           H  
ATOM   1218 3HE  MET A  85      -3.642  27.539   2.143  1.00  2.52           H  
ATOM   1219  N   MET A  86       0.445  31.001   5.249  1.00  2.20           N  
ATOM   1220  CA  MET A  86       1.282  32.095   5.722  1.00  2.20           C  
ATOM   1221  C   MET A  86       1.875  32.904   4.584  1.00  2.20           C  
ATOM   1222  O   MET A  86       2.104  34.100   4.746  1.00  2.20           O  
ATOM   1223  CB  MET A  86       2.350  31.632   6.690  1.00  2.20           C  
ATOM   1224  CG  MET A  86       1.796  31.254   8.037  1.00  2.20           C  
ATOM   1225  SD  MET A  86       0.795  32.631   8.743  1.00  2.20           S  
ATOM   1226  CE  MET A  86       2.001  33.975   8.933  1.00  2.20           C  
ATOM   1227  H   MET A  86       0.719  30.025   5.388  1.00  2.20           H  
ATOM   1228  HA  MET A  86       0.641  32.769   6.284  1.00  2.20           H  
ATOM   1229 1HB  MET A  86       2.858  30.759   6.274  1.00  2.20           H  
ATOM   1230 2HB  MET A  86       3.093  32.417   6.826  1.00  2.20           H  
ATOM   1231 1HG  MET A  86       1.157  30.372   7.929  1.00  2.20           H  
ATOM   1232 2HG  MET A  86       2.605  31.016   8.725  1.00  2.20           H  
ATOM   1233 1HE  MET A  86       1.507  34.852   9.351  1.00  2.20           H  
ATOM   1234 2HE  MET A  86       2.803  33.658   9.602  1.00  2.20           H  
ATOM   1235 3HE  MET A  86       2.421  34.229   7.958  1.00  2.20           H  
ATOM   1236  N   SER A  87       2.099  32.282   3.427  1.00  1.89           N  
ATOM   1237  CA  SER A  87       2.607  33.001   2.268  1.00  1.89           C  
ATOM   1238  C   SER A  87       1.548  34.020   1.845  1.00  1.89           C  
ATOM   1239  O   SER A  87       1.851  35.169   1.508  1.00  1.89           O  
ATOM   1240  CB  SER A  87       2.907  32.033   1.138  1.00  1.89           C  
ATOM   1241  OG  SER A  87       3.938  31.146   1.498  1.00  1.89           O  
ATOM   1242  H   SER A  87       1.944  31.275   3.354  1.00  1.89           H  
ATOM   1243  HA  SER A  87       3.520  33.529   2.546  1.00  1.89           H  
ATOM   1244 1HB  SER A  87       2.017  31.476   0.882  1.00  1.89           H  
ATOM   1245 2HB  SER A  87       3.199  32.595   0.254  1.00  1.89           H  
ATOM   1246  HG  SER A  87       3.602  30.654   2.286  1.00  1.89           H  
ATOM   1247  N   PHE A  88       0.275  33.609   1.897  1.00  1.61           N  
ATOM   1248  CA  PHE A  88      -0.821  34.505   1.550  1.00  1.61           C  
ATOM   1249  C   PHE A  88      -0.846  35.686   2.528  1.00  1.61           C  
ATOM   1250  O   PHE A  88      -1.056  36.845   2.133  1.00  1.61           O  
ATOM   1251  CB  PHE A  88      -2.159  33.765   1.571  1.00  1.61           C  
ATOM   1252  CG  PHE A  88      -2.300  32.749   0.471  1.00  1.61           C  
ATOM   1253  CD1 PHE A  88      -1.404  32.726  -0.581  1.00  1.61           C  
ATOM   1254  CD2 PHE A  88      -3.336  31.829   0.475  1.00  1.61           C  
ATOM   1255  CE1 PHE A  88      -1.536  31.809  -1.598  1.00  1.61           C  
ATOM   1256  CE2 PHE A  88      -3.469  30.916  -0.550  1.00  1.61           C  
ATOM   1257  CZ  PHE A  88      -2.572  30.907  -1.582  1.00  1.61           C  
ATOM   1258  H   PHE A  88       0.079  32.639   2.159  1.00  1.61           H  
ATOM   1259  HA  PHE A  88      -0.648  34.897   0.545  1.00  1.61           H  
ATOM   1260 1HB  PHE A  88      -2.282  33.254   2.518  1.00  1.61           H  
ATOM   1261 2HB  PHE A  88      -2.973  34.480   1.483  1.00  1.61           H  
ATOM   1262  HD1 PHE A  88      -0.585  33.443  -0.598  1.00  1.61           H  
ATOM   1263  HD2 PHE A  88      -4.053  31.836   1.298  1.00  1.61           H  
ATOM   1264  HE1 PHE A  88      -0.820  31.801  -2.418  1.00  1.61           H  
ATOM   1265  HE2 PHE A  88      -4.287  30.202  -0.545  1.00  1.61           H  
ATOM   1266  HZ  PHE A  88      -2.678  30.183  -2.387  1.00  1.61           H  
ATOM   1267  N   VAL A  89      -0.605  35.386   3.812  1.00  1.39           N  
ATOM   1268  CA  VAL A  89      -0.573  36.404   4.853  1.00  1.39           C  
ATOM   1269  C   VAL A  89       0.607  37.358   4.627  1.00  1.39           C  
ATOM   1270  O   VAL A  89       0.444  38.573   4.743  1.00  1.39           O  
ATOM   1271  CB  VAL A  89      -0.486  35.770   6.254  1.00  1.39           C  
ATOM   1272  CG1 VAL A  89      -0.296  36.825   7.269  1.00  1.39           C  
ATOM   1273  CG2 VAL A  89      -1.744  34.996   6.559  1.00  1.39           C  
ATOM   1274  H   VAL A  89      -0.473  34.406   4.069  1.00  1.39           H  
ATOM   1275  HA  VAL A  89      -1.499  36.977   4.800  1.00  1.39           H  
ATOM   1276  HB  VAL A  89       0.373  35.116   6.291  1.00  1.39           H  
ATOM   1277 1HG1 VAL A  89      -0.212  36.374   8.255  1.00  1.39           H  
ATOM   1278 2HG1 VAL A  89       0.585  37.352   7.037  1.00  1.39           H  
ATOM   1279 3HG1 VAL A  89      -1.143  37.507   7.251  1.00  1.39           H  
ATOM   1280 1HG2 VAL A  89      -1.664  34.548   7.548  1.00  1.39           H  
ATOM   1281 2HG2 VAL A  89      -2.598  35.671   6.532  1.00  1.39           H  
ATOM   1282 3HG2 VAL A  89      -1.883  34.224   5.829  1.00  1.39           H  
ATOM   1283  N   GLN A  90       1.785  36.814   4.280  1.00  1.22           N  
ATOM   1284  CA  GLN A  90       2.971  37.627   4.002  1.00  1.22           C  
ATOM   1285  C   GLN A  90       2.700  38.614   2.896  1.00  1.22           C  
ATOM   1286  O   GLN A  90       2.963  39.804   3.053  1.00  1.22           O  
ATOM   1287  CB  GLN A  90       4.159  36.764   3.572  1.00  1.22           C  
ATOM   1288  CG  GLN A  90       5.442  37.568   3.274  1.00  1.22           C  
ATOM   1289  CD  GLN A  90       6.585  36.706   2.743  1.00  1.22           C  
ATOM   1290  OE1 GLN A  90       6.472  35.484   2.624  1.00  1.22           O  
ATOM   1291  NE2 GLN A  90       7.702  37.340   2.420  1.00  1.22           N  
ATOM   1292  H   GLN A  90       1.861  35.804   4.225  1.00  1.22           H  
ATOM   1293  HA  GLN A  90       3.241  38.189   4.886  1.00  1.22           H  
ATOM   1294 1HB  GLN A  90       4.365  36.031   4.347  1.00  1.22           H  
ATOM   1295 2HB  GLN A  90       3.897  36.213   2.672  1.00  1.22           H  
ATOM   1296 1HG  GLN A  90       5.214  38.336   2.534  1.00  1.22           H  
ATOM   1297 2HG  GLN A  90       5.783  38.027   4.194  1.00  1.22           H  
ATOM   1298 1HE2 GLN A  90       8.484  36.824   2.069  1.00  1.22           H  
ATOM   1299 2HE2 GLN A  90       7.775  38.326   2.540  1.00  1.22           H  
ATOM   1300  N   VAL A  91       2.129  38.141   1.794  1.00  1.11           N  
ATOM   1301  CA  VAL A  91       1.845  39.038   0.690  1.00  1.11           C  
ATOM   1302  C   VAL A  91       0.822  40.084   1.076  1.00  1.11           C  
ATOM   1303  O   VAL A  91       0.962  41.251   0.703  1.00  1.11           O  
ATOM   1304  CB  VAL A  91       1.397  38.296  -0.558  1.00  1.11           C  
ATOM   1305  CG1 VAL A  91       0.934  39.317  -1.570  1.00  1.11           C  
ATOM   1306  CG2 VAL A  91       2.571  37.484  -1.096  1.00  1.11           C  
ATOM   1307  H   VAL A  91       1.920  37.143   1.715  1.00  1.11           H  
ATOM   1308  HA  VAL A  91       2.766  39.550   0.434  1.00  1.11           H  
ATOM   1309  HB  VAL A  91       0.559  37.633  -0.319  1.00  1.11           H  
ATOM   1310 1HG1 VAL A  91       0.606  38.822  -2.483  1.00  1.11           H  
ATOM   1311 2HG1 VAL A  91       0.119  39.880  -1.139  1.00  1.11           H  
ATOM   1312 3HG1 VAL A  91       1.745  39.990  -1.792  1.00  1.11           H  
ATOM   1313 1HG2 VAL A  91       2.267  36.955  -1.998  1.00  1.11           H  
ATOM   1314 2HG2 VAL A  91       3.399  38.154  -1.328  1.00  1.11           H  
ATOM   1315 3HG2 VAL A  91       2.886  36.763  -0.338  1.00  1.11           H  
ATOM   1316  N   THR A  92      -0.215  39.685   1.810  1.00  1.02           N  
ATOM   1317  CA  THR A  92      -1.205  40.647   2.245  1.00  1.02           C  
ATOM   1318  C   THR A  92      -0.529  41.718   3.101  1.00  1.02           C  
ATOM   1319  O   THR A  92      -0.765  42.917   2.912  1.00  1.02           O  
ATOM   1320  CB  THR A  92      -2.310  39.966   3.062  1.00  1.02           C  
ATOM   1321  OG1 THR A  92      -2.973  38.978   2.249  1.00  1.02           O  
ATOM   1322  CG2 THR A  92      -3.311  41.018   3.526  1.00  1.02           C  
ATOM   1323  H   THR A  92      -0.324  38.703   2.069  1.00  1.02           H  
ATOM   1324  HA  THR A  92      -1.644  41.125   1.373  1.00  1.02           H  
ATOM   1325  HB  THR A  92      -1.874  39.474   3.928  1.00  1.02           H  
ATOM   1326  HG1 THR A  92      -2.333  38.249   2.050  1.00  1.02           H  
ATOM   1327 1HG2 THR A  92      -4.095  40.541   4.110  1.00  1.02           H  
ATOM   1328 2HG2 THR A  92      -2.795  41.755   4.143  1.00  1.02           H  
ATOM   1329 3HG2 THR A  92      -3.750  41.513   2.662  1.00  1.02           H  
ATOM   1330  N   ALA A  93       0.330  41.288   4.039  1.00  0.96           N  
ATOM   1331  CA  ALA A  93       1.053  42.214   4.896  1.00  0.96           C  
ATOM   1332  C   ALA A  93       1.936  43.126   4.068  1.00  0.96           C  
ATOM   1333  O   ALA A  93       1.973  44.333   4.306  1.00  0.96           O  
ATOM   1334  CB  ALA A  93       1.893  41.447   5.913  1.00  0.96           C  
ATOM   1335  H   ALA A  93       0.477  40.289   4.160  1.00  0.96           H  
ATOM   1336  HA  ALA A  93       0.327  42.837   5.401  1.00  0.96           H  
ATOM   1337 1HB  ALA A  93       2.421  42.139   6.560  1.00  0.96           H  
ATOM   1338 2HB  ALA A  93       1.250  40.807   6.514  1.00  0.96           H  
ATOM   1339 3HB  ALA A  93       2.614  40.830   5.389  1.00  0.96           H  
ATOM   1340  N   LEU A  94       2.584  42.589   3.032  1.00  0.91           N  
ATOM   1341  CA  LEU A  94       3.405  43.451   2.209  1.00  0.91           C  
ATOM   1342  C   LEU A  94       2.528  44.473   1.516  1.00  0.91           C  
ATOM   1343  O   LEU A  94       2.840  45.662   1.525  1.00  0.91           O  
ATOM   1344  CB  LEU A  94       4.142  42.647   1.117  1.00  0.91           C  
ATOM   1345  CG  LEU A  94       5.255  41.709   1.564  1.00  0.91           C  
ATOM   1346  CD1 LEU A  94       5.704  40.867   0.394  1.00  0.91           C  
ATOM   1347  CD2 LEU A  94       6.380  42.515   2.087  1.00  0.91           C  
ATOM   1348  H   LEU A  94       2.540  41.588   2.856  1.00  0.91           H  
ATOM   1349  HA  LEU A  94       4.123  43.964   2.843  1.00  0.91           H  
ATOM   1350 1HB  LEU A  94       3.406  42.046   0.587  1.00  0.91           H  
ATOM   1351 2HB  LEU A  94       4.572  43.353   0.405  1.00  0.91           H  
ATOM   1352  HG  LEU A  94       4.897  41.049   2.332  1.00  0.91           H  
ATOM   1353 1HD1 LEU A  94       6.504  40.197   0.710  1.00  0.91           H  
ATOM   1354 2HD1 LEU A  94       4.875  40.282   0.018  1.00  0.91           H  
ATOM   1355 3HD1 LEU A  94       6.065  41.519  -0.389  1.00  0.91           H  
ATOM   1356 1HD2 LEU A  94       7.174  41.845   2.391  1.00  0.91           H  
ATOM   1357 2HD2 LEU A  94       6.741  43.179   1.316  1.00  0.91           H  
ATOM   1358 3HD2 LEU A  94       6.038  43.090   2.926  1.00  0.91           H  
ATOM   1359  N   ARG A  95       1.398  44.045   0.958  1.00  0.89           N  
ATOM   1360  CA  ARG A  95       0.551  44.979   0.243  1.00  0.89           C  
ATOM   1361  C   ARG A  95       0.094  46.120   1.119  1.00  0.89           C  
ATOM   1362  O   ARG A  95       0.145  47.280   0.728  1.00  0.89           O  
ATOM   1363  CB  ARG A  95      -0.692  44.353  -0.322  1.00  0.89           C  
ATOM   1364  CG  ARG A  95      -1.525  45.371  -1.087  1.00  0.89           C  
ATOM   1365  CD  ARG A  95      -0.854  45.714  -2.372  1.00  0.89           C  
ATOM   1366  NE  ARG A  95      -1.560  46.718  -3.129  1.00  0.89           N  
ATOM   1367  CZ  ARG A  95      -1.333  48.051  -3.108  1.00  0.89           C  
ATOM   1368  NH1 ARG A  95      -0.401  48.565  -2.350  1.00  0.89           N  
ATOM   1369  NH2 ARG A  95      -2.052  48.825  -3.889  1.00  0.89           N  
ATOM   1370  H   ARG A  95       1.145  43.056   1.002  1.00  0.89           H  
ATOM   1371  HA  ARG A  95       1.133  45.397  -0.580  1.00  0.89           H  
ATOM   1372 1HB  ARG A  95      -0.426  43.536  -0.996  1.00  0.89           H  
ATOM   1373 2HB  ARG A  95      -1.303  43.931   0.481  1.00  0.89           H  
ATOM   1374 1HG  ARG A  95      -2.513  45.003  -1.285  1.00  0.89           H  
ATOM   1375 2HG  ARG A  95      -1.602  46.281  -0.494  1.00  0.89           H  
ATOM   1376 1HD  ARG A  95       0.149  46.087  -2.172  1.00  0.89           H  
ATOM   1377 2HD  ARG A  95      -0.789  44.820  -2.989  1.00  0.89           H  
ATOM   1378  HE  ARG A  95      -2.327  46.381  -3.734  1.00  0.89           H  
ATOM   1379 1HH1 ARG A  95       0.138  47.957  -1.753  1.00  0.89           H  
ATOM   1380 2HH1 ARG A  95      -0.232  49.560  -2.376  1.00  0.89           H  
ATOM   1381 1HH2 ARG A  95      -2.746  48.376  -4.519  1.00  0.89           H  
ATOM   1382 2HH2 ARG A  95      -1.905  49.815  -3.909  1.00  0.89           H  
ATOM   1383  N   LEU A  96      -0.378  45.783   2.320  1.00  0.87           N  
ATOM   1384  CA  LEU A  96      -0.894  46.806   3.211  1.00  0.87           C  
ATOM   1385  C   LEU A  96       0.188  47.757   3.669  1.00  0.87           C  
ATOM   1386  O   LEU A  96      -0.026  48.966   3.723  1.00  0.87           O  
ATOM   1387  CB  LEU A  96      -1.559  46.134   4.395  1.00  0.87           C  
ATOM   1388  CG  LEU A  96      -2.859  45.420   4.062  1.00  0.87           C  
ATOM   1389  CD1 LEU A  96      -3.347  44.657   5.272  1.00  0.87           C  
ATOM   1390  CD2 LEU A  96      -3.875  46.448   3.605  1.00  0.87           C  
ATOM   1391  H   LEU A  96      -0.394  44.803   2.600  1.00  0.87           H  
ATOM   1392  HA  LEU A  96      -1.646  47.374   2.676  1.00  0.87           H  
ATOM   1393 1HB  LEU A  96      -0.875  45.382   4.750  1.00  0.87           H  
ATOM   1394 2HB  LEU A  96      -1.730  46.863   5.178  1.00  0.87           H  
ATOM   1395  HG  LEU A  96      -2.683  44.699   3.260  1.00  0.87           H  
ATOM   1396 1HD1 LEU A  96      -4.272  44.139   5.024  1.00  0.87           H  
ATOM   1397 2HD1 LEU A  96      -2.591  43.928   5.567  1.00  0.87           H  
ATOM   1398 3HD1 LEU A  96      -3.528  45.350   6.088  1.00  0.87           H  
ATOM   1399 1HD2 LEU A  96      -4.810  45.947   3.355  1.00  0.87           H  
ATOM   1400 2HD2 LEU A  96      -4.052  47.166   4.401  1.00  0.87           H  
ATOM   1401 3HD2 LEU A  96      -3.494  46.968   2.727  1.00  0.87           H  
ATOM   1402  N   LEU A  97       1.380  47.257   3.926  1.00  0.85           N  
ATOM   1403  CA  LEU A  97       2.435  48.137   4.382  1.00  0.85           C  
ATOM   1404  C   LEU A  97       2.960  48.993   3.206  1.00  0.85           C  
ATOM   1405  O   LEU A  97       3.410  50.139   3.394  1.00  0.85           O  
ATOM   1406  CB  LEU A  97       3.471  47.277   5.078  1.00  0.85           C  
ATOM   1407  CG  LEU A  97       2.908  46.578   6.377  1.00  0.85           C  
ATOM   1408  CD1 LEU A  97       3.922  45.732   6.892  1.00  0.85           C  
ATOM   1409  CD2 LEU A  97       2.461  47.551   7.395  1.00  0.85           C  
ATOM   1410  H   LEU A  97       1.554  46.250   3.863  1.00  0.85           H  
ATOM   1411  HA  LEU A  97       2.015  48.809   5.126  1.00  0.85           H  
ATOM   1412 1HB  LEU A  97       3.757  46.484   4.388  1.00  0.85           H  
ATOM   1413 2HB  LEU A  97       4.351  47.853   5.320  1.00  0.85           H  
ATOM   1414  HG  LEU A  97       2.061  45.962   6.103  1.00  0.85           H  
ATOM   1415 1HD1 LEU A  97       3.569  45.190   7.759  1.00  0.85           H  
ATOM   1416 2HD1 LEU A  97       4.136  45.072   6.103  1.00  0.85           H  
ATOM   1417 3HD1 LEU A  97       4.800  46.316   7.155  1.00  0.85           H  
ATOM   1418 1HD2 LEU A  97       2.075  47.032   8.265  1.00  0.85           H  
ATOM   1419 2HD2 LEU A  97       3.276  48.139   7.687  1.00  0.85           H  
ATOM   1420 3HD2 LEU A  97       1.687  48.165   6.964  1.00  0.85           H  
ATOM   1421  N   ILE A  98       2.838  48.486   1.966  1.00  0.84           N  
ATOM   1422  CA  ILE A  98       3.150  49.302   0.794  1.00  0.84           C  
ATOM   1423  C   ILE A  98       2.107  50.416   0.666  1.00  0.84           C  
ATOM   1424  O   ILE A  98       2.444  51.597   0.590  1.00  0.84           O  
ATOM   1425  CB  ILE A  98       3.133  48.486  -0.531  1.00  0.84           C  
ATOM   1426  CG1 ILE A  98       4.268  47.464  -0.615  1.00  0.84           C  
ATOM   1427  CG2 ILE A  98       3.194  49.406  -1.696  1.00  0.84           C  
ATOM   1428  CD1 ILE A  98       4.090  46.448  -1.750  1.00  0.84           C  
ATOM   1429  H   ILE A  98       2.527  47.520   1.835  1.00  0.84           H  
ATOM   1430  HA  ILE A  98       4.135  49.753   0.927  1.00  0.84           H  
ATOM   1431  HB  ILE A  98       2.209  47.927  -0.582  1.00  0.84           H  
ATOM   1432 1HG1 ILE A  98       5.204  47.995  -0.781  1.00  0.84           H  
ATOM   1433 2HG1 ILE A  98       4.339  46.945   0.305  1.00  0.84           H  
ATOM   1434 1HG2 ILE A  98       3.154  48.811  -2.592  1.00  0.84           H  
ATOM   1435 2HG2 ILE A  98       2.360  50.101  -1.676  1.00  0.84           H  
ATOM   1436 3HG2 ILE A  98       4.116  49.943  -1.659  1.00  0.84           H  
ATOM   1437 1HD1 ILE A  98       4.918  45.758  -1.760  1.00  0.84           H  
ATOM   1438 2HD1 ILE A  98       3.172  45.894  -1.599  1.00  0.84           H  
ATOM   1439 3HD1 ILE A  98       4.043  46.968  -2.704  1.00  0.84           H  
ATOM   1440  N   LYS A  99       0.826  50.017   0.709  1.00  0.83           N  
ATOM   1441  CA  LYS A  99      -0.338  50.896   0.577  1.00  0.83           C  
ATOM   1442  C   LYS A  99      -0.349  52.017   1.593  1.00  0.83           C  
ATOM   1443  O   LYS A  99      -0.661  53.165   1.279  1.00  0.83           O  
ATOM   1444  CB  LYS A  99      -1.627  50.083   0.742  1.00  0.83           C  
ATOM   1445  CG  LYS A  99      -2.913  50.863   0.565  1.00  0.83           C  
ATOM   1446  CD  LYS A  99      -4.126  49.948   0.696  1.00  0.83           C  
ATOM   1447  CE  LYS A  99      -5.425  50.733   0.566  1.00  0.83           C  
ATOM   1448  NZ  LYS A  99      -6.625  49.853   0.671  1.00  0.83           N  
ATOM   1449  H   LYS A  99       0.644  49.026   0.820  1.00  0.83           H  
ATOM   1450  HA  LYS A  99      -0.318  51.341  -0.417  1.00  0.83           H  
ATOM   1451 1HB  LYS A  99      -1.632  49.248   0.050  1.00  0.83           H  
ATOM   1452 2HB  LYS A  99      -1.651  49.662   1.746  1.00  0.83           H  
ATOM   1453 1HG  LYS A  99      -2.965  51.643   1.326  1.00  0.83           H  
ATOM   1454 2HG  LYS A  99      -2.926  51.333  -0.417  1.00  0.83           H  
ATOM   1455 1HD  LYS A  99      -4.088  49.182  -0.079  1.00  0.83           H  
ATOM   1456 2HD  LYS A  99      -4.096  49.457   1.671  1.00  0.83           H  
ATOM   1457 1HE  LYS A  99      -5.467  51.482   1.355  1.00  0.83           H  
ATOM   1458 2HE  LYS A  99      -5.441  51.236  -0.401  1.00  0.83           H  
ATOM   1459 1HZ  LYS A  99      -7.461  50.414   0.578  1.00  0.83           H  
ATOM   1460 2HZ  LYS A  99      -6.602  49.161  -0.066  1.00  0.83           H  
ATOM   1461 3HZ  LYS A  99      -6.629  49.390   1.568  1.00  0.83           H  
ATOM   1462  N   TRP A 100       0.009  51.677   2.816  1.00  0.80           N  
ATOM   1463  CA  TRP A 100       0.000  52.600   3.924  1.00  0.80           C  
ATOM   1464  C   TRP A 100       1.252  53.466   3.995  1.00  0.80           C  
ATOM   1465  O   TRP A 100       1.348  54.303   4.878  1.00  0.80           O  
ATOM   1466  CB  TRP A 100      -0.108  51.817   5.223  1.00  0.80           C  
ATOM   1467  CG  TRP A 100      -1.397  51.066   5.395  1.00  0.80           C  
ATOM   1468  CD1 TRP A 100      -2.551  51.221   4.686  1.00  0.80           C  
ATOM   1469  CD2 TRP A 100      -1.654  50.017   6.357  1.00  0.80           C  
ATOM   1470  NE1 TRP A 100      -3.504  50.345   5.144  1.00  0.80           N  
ATOM   1471  CE2 TRP A 100      -2.969  49.604   6.170  1.00  0.80           C  
ATOM   1472  CE3 TRP A 100      -0.888  49.416   7.347  1.00  0.80           C  
ATOM   1473  CZ2 TRP A 100      -3.539  48.606   6.944  1.00  0.80           C  
ATOM   1474  CZ3 TRP A 100      -1.460  48.425   8.124  1.00  0.80           C  
ATOM   1475  CH2 TRP A 100      -2.751  48.030   7.925  1.00  0.80           C  
ATOM   1476  H   TRP A 100       0.245  50.704   3.007  1.00  0.80           H  
ATOM   1477  HA  TRP A 100      -0.864  53.253   3.820  1.00  0.80           H  
ATOM   1478 1HB  TRP A 100       0.683  51.077   5.240  1.00  0.80           H  
ATOM   1479 2HB  TRP A 100       0.047  52.484   6.059  1.00  0.80           H  
ATOM   1480  HD1 TRP A 100      -2.692  51.936   3.879  1.00  0.80           H  
ATOM   1481  HE1 TRP A 100      -4.442  50.259   4.791  1.00  0.80           H  
ATOM   1482  HE3 TRP A 100       0.136  49.732   7.513  1.00  0.80           H  
ATOM   1483  HZ2 TRP A 100      -4.569  48.279   6.800  1.00  0.80           H  
ATOM   1484  HZ3 TRP A 100      -0.853  47.969   8.906  1.00  0.80           H  
ATOM   1485  HH2 TRP A 100      -3.170  47.243   8.551  1.00  0.80           H  
ATOM   1486  N   LYS A 101       2.210  53.262   3.083  1.00  0.78           N  
ATOM   1487  CA  LYS A 101       3.494  53.962   3.069  1.00  0.78           C  
ATOM   1488  C   LYS A 101       4.349  53.641   4.298  1.00  0.78           C  
ATOM   1489  O   LYS A 101       5.187  54.443   4.721  1.00  0.78           O  
ATOM   1490  CB  LYS A 101       3.290  55.479   2.966  1.00  0.78           C  
ATOM   1491  CG  LYS A 101       2.475  55.924   1.759  1.00  0.78           C  
ATOM   1492  CD  LYS A 101       2.406  57.442   1.676  1.00  0.78           C  
ATOM   1493  CE  LYS A 101       1.549  57.902   0.501  1.00  0.78           C  
ATOM   1494  NZ  LYS A 101       1.440  59.391   0.445  1.00  0.78           N  
ATOM   1495  H   LYS A 101       2.059  52.584   2.336  1.00  0.78           H  
ATOM   1496  HA  LYS A 101       4.043  53.631   2.185  1.00  0.78           H  
ATOM   1497 1HB  LYS A 101       2.830  55.878   3.864  1.00  0.78           H  
ATOM   1498 2HB  LYS A 101       4.264  55.958   2.874  1.00  0.78           H  
ATOM   1499 1HG  LYS A 101       2.949  55.541   0.853  1.00  0.78           H  
ATOM   1500 2HG  LYS A 101       1.464  55.518   1.818  1.00  0.78           H  
ATOM   1501 1HD  LYS A 101       1.993  57.843   2.603  1.00  0.78           H  
ATOM   1502 2HD  LYS A 101       3.420  57.833   1.549  1.00  0.78           H  
ATOM   1503 1HE  LYS A 101       1.997  57.545  -0.426  1.00  0.78           H  
ATOM   1504 2HE  LYS A 101       0.550  57.477   0.599  1.00  0.78           H  
ATOM   1505 1HZ  LYS A 101       0.870  59.660  -0.344  1.00  0.78           H  
ATOM   1506 2HZ  LYS A 101       1.018  59.732   1.297  1.00  0.78           H  
ATOM   1507 3HZ  LYS A 101       2.365  59.789   0.344  1.00  0.78           H  
ATOM   1508  N   VAL A 102       4.182  52.441   4.841  1.00  0.76           N  
ATOM   1509  CA  VAL A 102       4.982  51.987   5.964  1.00  0.76           C  
ATOM   1510  C   VAL A 102       6.384  51.758   5.534  1.00  0.76           C  
ATOM   1511  O   VAL A 102       7.335  52.153   6.199  1.00  0.76           O  
ATOM   1512  CB  VAL A 102       4.400  50.743   6.575  1.00  0.76           C  
ATOM   1513  CG1 VAL A 102       5.376  50.188   7.562  1.00  0.76           C  
ATOM   1514  CG2 VAL A 102       3.112  51.126   7.210  1.00  0.76           C  
ATOM   1515  H   VAL A 102       3.511  51.791   4.433  1.00  0.76           H  
ATOM   1516  HA  VAL A 102       4.986  52.760   6.727  1.00  0.76           H  
ATOM   1517  HB  VAL A 102       4.224  50.013   5.821  1.00  0.76           H  
ATOM   1518 1HG1 VAL A 102       5.010  49.306   8.043  1.00  0.76           H  
ATOM   1519 2HG1 VAL A 102       6.276  49.948   7.024  1.00  0.76           H  
ATOM   1520 3HG1 VAL A 102       5.593  50.919   8.292  1.00  0.76           H  
ATOM   1521 1HG2 VAL A 102       2.649  50.284   7.643  1.00  0.76           H  
ATOM   1522 2HG2 VAL A 102       3.300  51.867   7.973  1.00  0.76           H  
ATOM   1523 3HG2 VAL A 102       2.467  51.543   6.459  1.00  0.76           H  
ATOM   1524  N   PHE A 103       6.531  51.173   4.370  1.00  0.75           N  
ATOM   1525  CA  PHE A 103       7.868  50.910   3.891  1.00  0.75           C  
ATOM   1526  C   PHE A 103       8.619  52.236   3.635  1.00  0.75           C  
ATOM   1527  O   PHE A 103       9.850  52.278   3.634  1.00  0.75           O  
ATOM   1528  CB  PHE A 103       7.805  49.996   2.680  1.00  0.75           C  
ATOM   1529  CG  PHE A 103       7.397  48.568   3.076  1.00  0.75           C  
ATOM   1530  CD1 PHE A 103       6.479  47.868   2.332  1.00  0.75           C  
ATOM   1531  CD2 PHE A 103       7.922  47.945   4.217  1.00  0.75           C  
ATOM   1532  CE1 PHE A 103       6.104  46.592   2.686  1.00  0.75           C  
ATOM   1533  CE2 PHE A 103       7.538  46.671   4.569  1.00  0.75           C  
ATOM   1534  CZ  PHE A 103       6.633  46.004   3.797  1.00  0.75           C  
ATOM   1535  H   PHE A 103       5.697  50.873   3.860  1.00  0.75           H  
ATOM   1536  HA  PHE A 103       8.410  50.377   4.672  1.00  0.75           H  
ATOM   1537 1HB  PHE A 103       7.074  50.375   1.963  1.00  0.75           H  
ATOM   1538 2HB  PHE A 103       8.765  49.959   2.180  1.00  0.75           H  
ATOM   1539  HD1 PHE A 103       6.059  48.338   1.452  1.00  0.75           H  
ATOM   1540  HD2 PHE A 103       8.642  48.476   4.829  1.00  0.75           H  
ATOM   1541  HE1 PHE A 103       5.379  46.051   2.085  1.00  0.75           H  
ATOM   1542  HE2 PHE A 103       7.948  46.194   5.452  1.00  0.75           H  
ATOM   1543  HZ  PHE A 103       6.328  45.019   4.062  1.00  0.75           H  
ATOM   1544  N   GLU A 104       7.878  53.332   3.415  1.00  0.75           N  
ATOM   1545  CA  GLU A 104       8.531  54.632   3.275  1.00  0.75           C  
ATOM   1546  C   GLU A 104       8.883  55.176   4.672  1.00  0.75           C  
ATOM   1547  O   GLU A 104       9.942  55.774   4.868  1.00  0.75           O  
ATOM   1548  CB  GLU A 104       7.646  55.639   2.529  1.00  0.75           C  
ATOM   1549  CG  GLU A 104       7.403  55.306   1.070  1.00  0.75           C  
ATOM   1550  CD  GLU A 104       6.592  56.355   0.337  1.00  0.75           C  
ATOM   1551  OE1 GLU A 104       6.042  57.225   0.969  1.00  0.75           O  
ATOM   1552  OE2 GLU A 104       6.548  56.287  -0.874  1.00  0.75           O  
ATOM   1553  H   GLU A 104       6.872  53.269   3.406  1.00  0.75           H  
ATOM   1554  HA  GLU A 104       9.459  54.501   2.717  1.00  0.75           H  
ATOM   1555 1HB  GLU A 104       6.683  55.711   3.022  1.00  0.75           H  
ATOM   1556 2HB  GLU A 104       8.107  56.625   2.570  1.00  0.75           H  
ATOM   1557 1HG  GLU A 104       8.361  55.182   0.567  1.00  0.75           H  
ATOM   1558 2HG  GLU A 104       6.877  54.354   1.031  1.00  0.75           H  
ATOM   1559  N   ALA A 105       7.986  54.958   5.649  1.00  0.77           N  
ATOM   1560  CA  ALA A 105       8.179  55.395   7.036  1.00  0.77           C  
ATOM   1561  C   ALA A 105       9.406  54.746   7.699  1.00  0.77           C  
ATOM   1562  O   ALA A 105      10.118  55.390   8.475  1.00  0.77           O  
ATOM   1563  CB  ALA A 105       6.938  55.069   7.864  1.00  0.77           C  
ATOM   1564  H   ALA A 105       7.113  54.493   5.408  1.00  0.77           H  
ATOM   1565  HA  ALA A 105       8.330  56.473   7.023  1.00  0.77           H  
ATOM   1566 1HB  ALA A 105       7.071  55.420   8.880  1.00  0.77           H  
ATOM   1567 2HB  ALA A 105       6.074  55.553   7.415  1.00  0.77           H  
ATOM   1568 3HB  ALA A 105       6.788  53.997   7.873  1.00  0.77           H  
ATOM   1569  N   ILE A 106       9.651  53.473   7.377  1.00  0.80           N  
ATOM   1570  CA  ILE A 106      10.740  52.691   7.971  1.00  0.80           C  
ATOM   1571  C   ILE A 106      12.125  53.042   7.387  1.00  0.80           C  
ATOM   1572  O   ILE A 106      12.295  53.034   6.174  1.00  0.80           O  
ATOM   1573  CB  ILE A 106      10.502  51.191   7.736  1.00  0.80           C  
ATOM   1574  CG1 ILE A 106       9.254  50.743   8.412  1.00  0.80           C  
ATOM   1575  CG2 ILE A 106      11.689  50.349   8.275  1.00  0.80           C  
ATOM   1576  CD1 ILE A 106       8.850  49.395   7.937  1.00  0.80           C  
ATOM   1577  H   ILE A 106       9.008  53.014   6.730  1.00  0.80           H  
ATOM   1578  HA  ILE A 106      10.701  52.847   9.030  1.00  0.80           H  
ATOM   1579  HB  ILE A 106      10.383  51.009   6.667  1.00  0.80           H  
ATOM   1580 1HG1 ILE A 106       9.430  50.702   9.484  1.00  0.80           H  
ATOM   1581 2HG1 ILE A 106       8.456  51.448   8.225  1.00  0.80           H  
ATOM   1582 1HG2 ILE A 106      11.500  49.289   8.091  1.00  0.80           H  
ATOM   1583 2HG2 ILE A 106      12.603  50.639   7.774  1.00  0.80           H  
ATOM   1584 3HG2 ILE A 106      11.802  50.508   9.348  1.00  0.80           H  
ATOM   1585 1HD1 ILE A 106       7.951  49.079   8.445  1.00  0.80           H  
ATOM   1586 2HD1 ILE A 106       8.667  49.441   6.875  1.00  0.80           H  
ATOM   1587 3HD1 ILE A 106       9.648  48.691   8.134  1.00  0.80           H  
ATOM   1588  N   PRO A 107      13.143  53.354   8.213  1.00  0.82           N  
ATOM   1589  CA  PRO A 107      14.502  53.631   7.797  1.00  0.82           C  
ATOM   1590  C   PRO A 107      15.181  52.457   7.106  1.00  0.82           C  
ATOM   1591  O   PRO A 107      15.092  51.302   7.550  1.00  0.82           O  
ATOM   1592  CB  PRO A 107      15.194  53.911   9.124  1.00  0.82           C  
ATOM   1593  CG  PRO A 107      14.105  54.390  10.021  1.00  0.82           C  
ATOM   1594  CD  PRO A 107      12.909  53.589   9.617  1.00  0.82           C  
ATOM   1595  HA  PRO A 107      14.502  54.518   7.148  1.00  0.82           H  
ATOM   1596 1HB  PRO A 107      15.637  52.980   9.484  1.00  0.82           H  
ATOM   1597 2HB  PRO A 107      16.007  54.640   8.988  1.00  0.82           H  
ATOM   1598 1HG  PRO A 107      14.384  54.234  11.074  1.00  0.82           H  
ATOM   1599 2HG  PRO A 107      13.954  55.470   9.892  1.00  0.82           H  
ATOM   1600 1HD  PRO A 107      12.864  52.640  10.174  1.00  0.82           H  
ATOM   1601 2HD  PRO A 107      12.041  54.237   9.763  1.00  0.82           H  
ATOM   1602  N   LEU A 108      15.935  52.776   6.057  1.00  0.83           N  
ATOM   1603  CA  LEU A 108      16.713  51.776   5.340  1.00  0.83           C  
ATOM   1604  C   LEU A 108      17.810  51.175   6.214  1.00  0.83           C  
ATOM   1605  O   LEU A 108      18.059  49.970   6.164  1.00  0.83           O  
ATOM   1606  CB  LEU A 108      17.331  52.408   4.090  1.00  0.83           C  
ATOM   1607  CG  LEU A 108      16.329  52.787   2.993  1.00  0.83           C  
ATOM   1608  CD1 LEU A 108      17.038  53.572   1.903  1.00  0.83           C  
ATOM   1609  CD2 LEU A 108      15.715  51.523   2.429  1.00  0.83           C  
ATOM   1610  H   LEU A 108      15.953  53.736   5.737  1.00  0.83           H  
ATOM   1611  HA  LEU A 108      16.043  50.984   5.025  1.00  0.83           H  
ATOM   1612 1HB  LEU A 108      17.862  53.312   4.382  1.00  0.83           H  
ATOM   1613 2HB  LEU A 108      18.054  51.714   3.665  1.00  0.83           H  
ATOM   1614  HG  LEU A 108      15.544  53.414   3.417  1.00  0.83           H  
ATOM   1615 1HD1 LEU A 108      16.320  53.843   1.128  1.00  0.83           H  
ATOM   1616 2HD1 LEU A 108      17.467  54.477   2.330  1.00  0.83           H  
ATOM   1617 3HD1 LEU A 108      17.829  52.963   1.468  1.00  0.83           H  
ATOM   1618 1HD2 LEU A 108      14.994  51.779   1.654  1.00  0.83           H  
ATOM   1619 2HD2 LEU A 108      16.499  50.909   2.003  1.00  0.83           H  
ATOM   1620 3HD2 LEU A 108      15.217  50.980   3.221  1.00  0.83           H  
ATOM   1621  N   GLU A 109      18.461  52.054   6.995  1.00  0.82           N  
ATOM   1622  CA  GLU A 109      19.587  51.719   7.876  1.00  0.82           C  
ATOM   1623  C   GLU A 109      19.340  51.999   9.372  1.00  0.82           C  
ATOM   1624  O   GLU A 109      20.042  51.463  10.230  1.00  0.82           O  
ATOM   1625  CB  GLU A 109      20.833  52.500   7.428  1.00  0.82           C  
ATOM   1626  CG  GLU A 109      21.305  52.220   5.987  1.00  0.82           C  
ATOM   1627  CD  GLU A 109      21.962  50.856   5.811  1.00  0.82           C  
ATOM   1628  OE1 GLU A 109      22.360  50.280   6.792  1.00  0.82           O  
ATOM   1629  OE2 GLU A 109      22.043  50.389   4.688  1.00  0.82           O  
ATOM   1630  H   GLU A 109      18.159  53.012   6.951  1.00  0.82           H  
ATOM   1631  HA  GLU A 109      19.788  50.653   7.772  1.00  0.82           H  
ATOM   1632 1HB  GLU A 109      20.633  53.569   7.507  1.00  0.82           H  
ATOM   1633 2HB  GLU A 109      21.662  52.276   8.100  1.00  0.82           H  
ATOM   1634 1HG  GLU A 109      20.452  52.289   5.313  1.00  0.82           H  
ATOM   1635 2HG  GLU A 109      22.016  52.994   5.701  1.00  0.82           H  
ATOM   1636  N   GLY A 110      18.407  52.899   9.683  1.00  0.79           N  
ATOM   1637  CA  GLY A 110      18.165  53.330  11.069  1.00  0.79           C  
ATOM   1638  C   GLY A 110      17.083  52.504  11.771  1.00  0.79           C  
ATOM   1639  O   GLY A 110      16.740  51.417  11.315  1.00  0.79           O  
ATOM   1640  H   GLY A 110      17.854  53.296   8.943  1.00  0.79           H  
ATOM   1641 1HA  GLY A 110      19.095  53.264  11.633  1.00  0.79           H  
ATOM   1642 2HA  GLY A 110      17.874  54.380  11.070  1.00  0.79           H  
ATOM   1643  N   THR A 111      16.556  53.025  12.880  1.00  0.75           N  
ATOM   1644  CA  THR A 111      15.545  52.316  13.679  1.00  0.75           C  
ATOM   1645  C   THR A 111      14.310  53.190  13.920  1.00  0.75           C  
ATOM   1646  O   THR A 111      14.446  54.376  14.230  1.00  0.75           O  
ATOM   1647  CB  THR A 111      16.129  51.876  15.042  1.00  0.75           C  
ATOM   1648  OG1 THR A 111      17.260  51.016  14.838  1.00  0.75           O  
ATOM   1649  CG2 THR A 111      15.086  51.126  15.845  1.00  0.75           C  
ATOM   1650  H   THR A 111      16.879  53.929  13.193  1.00  0.75           H  
ATOM   1651  HA  THR A 111      15.226  51.422  13.134  1.00  0.75           H  
ATOM   1652  HB  THR A 111      16.453  52.753  15.597  1.00  0.75           H  
ATOM   1653  HG1 THR A 111      16.946  50.101  14.596  1.00  0.75           H  
ATOM   1654 1HG2 THR A 111      15.522  50.815  16.792  1.00  0.75           H  
ATOM   1655 2HG2 THR A 111      14.229  51.763  16.035  1.00  0.75           H  
ATOM   1656 3HG2 THR A 111      14.771  50.245  15.280  1.00  0.75           H  
ATOM   1657  N   ILE A 112      13.114  52.604  13.788  1.00  0.70           N  
ATOM   1658  CA  ILE A 112      11.867  53.347  14.022  1.00  0.70           C  
ATOM   1659  C   ILE A 112      10.915  52.568  14.943  1.00  0.70           C  
ATOM   1660  O   ILE A 112      10.794  51.345  14.809  1.00  0.70           O  
ATOM   1661  CB  ILE A 112      11.179  53.583  12.667  1.00  0.70           C  
ATOM   1662  CG1 ILE A 112      10.013  54.447  12.789  1.00  0.70           C  
ATOM   1663  CG2 ILE A 112      10.747  52.252  12.103  1.00  0.70           C  
ATOM   1664  CD1 ILE A 112       9.482  54.972  11.482  1.00  0.70           C  
ATOM   1665  H   ILE A 112      13.082  51.623  13.497  1.00  0.70           H  
ATOM   1666  HA  ILE A 112      12.102  54.301  14.492  1.00  0.70           H  
ATOM   1667  HB  ILE A 112      11.860  54.078  12.025  1.00  0.70           H  
ATOM   1668 1HG1 ILE A 112       9.229  53.899  13.276  1.00  0.70           H  
ATOM   1669 2HG1 ILE A 112      10.291  55.294  13.402  1.00  0.70           H  
ATOM   1670 1HG2 ILE A 112      10.264  52.395  11.157  1.00  0.70           H  
ATOM   1671 2HG2 ILE A 112      11.611  51.621  11.980  1.00  0.70           H  
ATOM   1672 3HG2 ILE A 112      10.049  51.780  12.793  1.00  0.70           H  
ATOM   1673 1HD1 ILE A 112       8.632  55.606  11.680  1.00  0.70           H  
ATOM   1674 2HD1 ILE A 112      10.253  55.542  10.997  1.00  0.70           H  
ATOM   1675 3HD1 ILE A 112       9.185  54.159  10.839  1.00  0.70           H  
ATOM   1676  N   SER A 113      10.230  53.237  15.890  1.00  0.66           N  
ATOM   1677  CA  SER A 113       9.305  52.460  16.716  1.00  0.66           C  
ATOM   1678  C   SER A 113       8.021  52.219  15.968  1.00  0.66           C  
ATOM   1679  O   SER A 113       7.733  52.927  15.008  1.00  0.66           O  
ATOM   1680  CB  SER A 113       8.994  53.150  18.026  1.00  0.66           C  
ATOM   1681  OG  SER A 113       8.258  54.316  17.820  1.00  0.66           O  
ATOM   1682  H   SER A 113      10.303  54.260  16.038  1.00  0.66           H  
ATOM   1683  HA  SER A 113       9.749  51.504  16.935  1.00  0.66           H  
ATOM   1684 1HB  SER A 113       8.430  52.464  18.664  1.00  0.66           H  
ATOM   1685 2HB  SER A 113       9.917  53.388  18.543  1.00  0.66           H  
ATOM   1686  HG  SER A 113       8.909  54.976  17.493  1.00  0.66           H  
ATOM   1687  N   TYR A 114       7.191  51.301  16.439  1.00  0.64           N  
ATOM   1688  CA  TYR A 114       5.897  51.143  15.788  1.00  0.64           C  
ATOM   1689  C   TYR A 114       5.072  52.410  15.981  1.00  0.64           C  
ATOM   1690  O   TYR A 114       4.291  52.798  15.115  1.00  0.64           O  
ATOM   1691  CB  TYR A 114       5.140  49.922  16.294  1.00  0.64           C  
ATOM   1692  CG  TYR A 114       5.745  48.615  15.880  1.00  0.64           C  
ATOM   1693  CD1 TYR A 114       6.010  47.643  16.813  1.00  0.64           C  
ATOM   1694  CD2 TYR A 114       6.051  48.400  14.571  1.00  0.64           C  
ATOM   1695  CE1 TYR A 114       6.577  46.434  16.430  1.00  0.64           C  
ATOM   1696  CE2 TYR A 114       6.598  47.218  14.184  1.00  0.64           C  
ATOM   1697  CZ  TYR A 114       6.867  46.224  15.099  1.00  0.64           C  
ATOM   1698  OH  TYR A 114       7.417  45.021  14.670  1.00  0.64           O  
ATOM   1699  H   TYR A 114       7.486  50.710  17.216  1.00  0.64           H  
ATOM   1700  HA  TYR A 114       6.064  51.014  14.716  1.00  0.64           H  
ATOM   1701 1HB  TYR A 114       5.078  49.947  17.384  1.00  0.64           H  
ATOM   1702 2HB  TYR A 114       4.131  49.950  15.902  1.00  0.64           H  
ATOM   1703  HD1 TYR A 114       5.761  47.826  17.855  1.00  0.64           H  
ATOM   1704  HD2 TYR A 114       5.850  49.172  13.836  1.00  0.64           H  
ATOM   1705  HE1 TYR A 114       6.778  45.661  17.173  1.00  0.64           H  
ATOM   1706  HE2 TYR A 114       6.821  47.065  13.148  1.00  0.64           H  
ATOM   1707  HH  TYR A 114       7.373  44.984  13.694  1.00  0.64           H  
ATOM   1708  N   ALA A 115       5.253  53.071  17.130  1.00  0.63           N  
ATOM   1709  CA  ALA A 115       4.565  54.327  17.409  1.00  0.63           C  
ATOM   1710  C   ALA A 115       4.952  55.390  16.371  1.00  0.63           C  
ATOM   1711  O   ALA A 115       4.113  56.186  15.944  1.00  0.63           O  
ATOM   1712  CB  ALA A 115       4.894  54.810  18.807  1.00  0.63           C  
ATOM   1713  H   ALA A 115       5.904  52.701  17.808  1.00  0.63           H  
ATOM   1714  HA  ALA A 115       3.499  54.161  17.339  1.00  0.63           H  
ATOM   1715 1HB  ALA A 115       4.359  55.738  19.005  1.00  0.63           H  
ATOM   1716 2HB  ALA A 115       4.595  54.054  19.532  1.00  0.63           H  
ATOM   1717 3HB  ALA A 115       5.966  54.988  18.888  1.00  0.63           H  
ATOM   1718  N   ASP A 116       6.217  55.363  15.933  1.00  0.62           N  
ATOM   1719  CA  ASP A 116       6.694  56.341  14.957  1.00  0.62           C  
ATOM   1720  C   ASP A 116       6.251  55.939  13.560  1.00  0.62           C  
ATOM   1721  O   ASP A 116       5.883  56.798  12.749  1.00  0.62           O  
ATOM   1722  CB  ASP A 116       8.218  56.394  14.937  1.00  0.62           C  
ATOM   1723  CG  ASP A 116       8.905  56.892  16.168  1.00  0.62           C  
ATOM   1724  OD1 ASP A 116       8.600  57.956  16.651  1.00  0.62           O  
ATOM   1725  OD2 ASP A 116       9.790  56.157  16.630  1.00  0.62           O  
ATOM   1726  H   ASP A 116       6.870  54.701  16.344  1.00  0.62           H  
ATOM   1727  HA  ASP A 116       6.283  57.319  15.197  1.00  0.62           H  
ATOM   1728 1HB  ASP A 116       8.542  55.389  14.818  1.00  0.62           H  
ATOM   1729 2HB  ASP A 116       8.558  56.967  14.075  1.00  0.62           H  
ATOM   1730  N   VAL A 117       6.213  54.637  13.271  1.00  0.62           N  
ATOM   1731  CA  VAL A 117       5.757  54.237  11.955  1.00  0.62           C  
ATOM   1732  C   VAL A 117       4.343  54.700  11.802  1.00  0.62           C  
ATOM   1733  O   VAL A 117       4.006  55.360  10.823  1.00  0.62           O  
ATOM   1734  CB  VAL A 117       5.714  52.715  11.758  1.00  0.62           C  
ATOM   1735  CG1 VAL A 117       5.011  52.432  10.464  1.00  0.62           C  
ATOM   1736  CG2 VAL A 117       7.089  52.107  11.718  1.00  0.62           C  
ATOM   1737  H   VAL A 117       6.536  53.948  13.952  1.00  0.62           H  
ATOM   1738  HA  VAL A 117       6.383  54.700  11.193  1.00  0.62           H  
ATOM   1739  HB  VAL A 117       5.140  52.272  12.571  1.00  0.62           H  
ATOM   1740 1HG1 VAL A 117       4.947  51.366  10.334  1.00  0.62           H  
ATOM   1741 2HG1 VAL A 117       4.007  52.852  10.486  1.00  0.62           H  
ATOM   1742 3HG1 VAL A 117       5.567  52.874   9.642  1.00  0.62           H  
ATOM   1743 1HG2 VAL A 117       7.003  51.035  11.577  1.00  0.62           H  
ATOM   1744 2HG2 VAL A 117       7.647  52.533  10.896  1.00  0.62           H  
ATOM   1745 3HG2 VAL A 117       7.596  52.307  12.648  1.00  0.62           H  
ATOM   1746  N   ALA A 118       3.536  54.394  12.820  1.00  0.63           N  
ATOM   1747  CA  ALA A 118       2.131  54.716  12.853  1.00  0.63           C  
ATOM   1748  C   ALA A 118       1.899  56.201  12.703  1.00  0.63           C  
ATOM   1749  O   ALA A 118       1.032  56.610  11.918  1.00  0.63           O  
ATOM   1750  CB  ALA A 118       1.576  54.242  14.174  1.00  0.63           C  
ATOM   1751  H   ALA A 118       3.915  53.874  13.609  1.00  0.63           H  
ATOM   1752  HA  ALA A 118       1.626  54.200  12.040  1.00  0.63           H  
ATOM   1753 1HB  ALA A 118       0.534  54.463  14.251  1.00  0.63           H  
ATOM   1754 2HB  ALA A 118       1.733  53.171  14.253  1.00  0.63           H  
ATOM   1755 3HB  ALA A 118       2.097  54.747  14.982  1.00  0.63           H  
ATOM   1756  N   ALA A 119       2.711  57.019  13.391  1.00  0.64           N  
ATOM   1757  CA  ALA A 119       2.602  58.466  13.299  1.00  0.64           C  
ATOM   1758  C   ALA A 119       2.848  58.954  11.880  1.00  0.64           C  
ATOM   1759  O   ALA A 119       2.170  59.863  11.397  1.00  0.64           O  
ATOM   1760  CB  ALA A 119       3.599  59.118  14.237  1.00  0.64           C  
ATOM   1761  H   ALA A 119       3.396  56.629  14.042  1.00  0.64           H  
ATOM   1762  HA  ALA A 119       1.590  58.750  13.587  1.00  0.64           H  
ATOM   1763 1HB  ALA A 119       3.497  60.198  14.181  1.00  0.64           H  
ATOM   1764 2HB  ALA A 119       3.413  58.781  15.257  1.00  0.64           H  
ATOM   1765 3HB  ALA A 119       4.608  58.832  13.943  1.00  0.64           H  
ATOM   1766  N   ARG A 120       3.807  58.330  11.200  1.00  0.67           N  
ATOM   1767  CA  ARG A 120       4.151  58.705   9.837  1.00  0.67           C  
ATOM   1768  C   ARG A 120       3.107  58.279   8.812  1.00  0.67           C  
ATOM   1769  O   ARG A 120       2.958  58.932   7.775  1.00  0.67           O  
ATOM   1770  CB  ARG A 120       5.519  58.154   9.461  1.00  0.67           C  
ATOM   1771  CG  ARG A 120       6.673  58.849  10.181  1.00  0.67           C  
ATOM   1772  CD  ARG A 120       8.018  58.309   9.827  1.00  0.67           C  
ATOM   1773  NE  ARG A 120       9.058  59.062  10.513  1.00  0.67           N  
ATOM   1774  CZ  ARG A 120      10.391  58.857  10.427  1.00  0.67           C  
ATOM   1775  NH1 ARG A 120      10.904  57.899   9.685  1.00  0.67           N  
ATOM   1776  NH2 ARG A 120      11.205  59.651  11.105  1.00  0.67           N  
ATOM   1777  H   ARG A 120       4.345  57.588  11.654  1.00  0.67           H  
ATOM   1778  HA  ARG A 120       4.222  59.791   9.805  1.00  0.67           H  
ATOM   1779 1HB  ARG A 120       5.559  57.101   9.725  1.00  0.67           H  
ATOM   1780 2HB  ARG A 120       5.676  58.235   8.387  1.00  0.67           H  
ATOM   1781 1HG  ARG A 120       6.658  59.910   9.937  1.00  0.67           H  
ATOM   1782 2HG  ARG A 120       6.539  58.729  11.255  1.00  0.67           H  
ATOM   1783 1HD  ARG A 120       8.089  57.270  10.126  1.00  0.67           H  
ATOM   1784 2HD  ARG A 120       8.186  58.390   8.755  1.00  0.67           H  
ATOM   1785  HE  ARG A 120       8.750  59.819  11.107  1.00  0.67           H  
ATOM   1786 1HH1 ARG A 120      10.313  57.241   9.154  1.00  0.67           H  
ATOM   1787 2HH1 ARG A 120      11.904  57.790   9.642  1.00  0.67           H  
ATOM   1788 1HH2 ARG A 120      10.828  60.394  11.678  1.00  0.67           H  
ATOM   1789 2HH2 ARG A 120      12.203  59.514  11.049  1.00  0.67           H  
ATOM   1790  N   VAL A 121       2.376  57.197   9.091  1.00  0.70           N  
ATOM   1791  CA  VAL A 121       1.402  56.710   8.116  1.00  0.70           C  
ATOM   1792  C   VAL A 121      -0.085  56.906   8.474  1.00  0.70           C  
ATOM   1793  O   VAL A 121      -0.947  56.761   7.607  1.00  0.70           O  
ATOM   1794  CB  VAL A 121       1.642  55.222   7.850  1.00  0.70           C  
ATOM   1795  CG1 VAL A 121       3.022  55.017   7.302  1.00  0.70           C  
ATOM   1796  CG2 VAL A 121       1.477  54.451   9.079  1.00  0.70           C  
ATOM   1797  H   VAL A 121       2.564  56.679   9.952  1.00  0.70           H  
ATOM   1798  HA  VAL A 121       1.586  57.236   7.180  1.00  0.70           H  
ATOM   1799  HB  VAL A 121       0.925  54.885   7.120  1.00  0.70           H  
ATOM   1800 1HG1 VAL A 121       3.152  53.985   7.098  1.00  0.70           H  
ATOM   1801 2HG1 VAL A 121       3.139  55.583   6.381  1.00  0.70           H  
ATOM   1802 3HG1 VAL A 121       3.758  55.346   8.029  1.00  0.70           H  
ATOM   1803 1HG2 VAL A 121       1.631  53.403   8.872  1.00  0.70           H  
ATOM   1804 2HG2 VAL A 121       2.149  54.768   9.777  1.00  0.70           H  
ATOM   1805 3HG2 VAL A 121       0.520  54.614   9.453  1.00  0.70           H  
ATOM   1806  N   GLY A 122      -0.409  57.262   9.722  1.00  0.74           N  
ATOM   1807  CA  GLY A 122      -1.812  57.459  10.110  1.00  0.74           C  
ATOM   1808  C   GLY A 122      -2.546  56.135  10.353  1.00  0.74           C  
ATOM   1809  O   GLY A 122      -3.767  56.044  10.203  1.00  0.74           O  
ATOM   1810  H   GLY A 122       0.316  57.360  10.426  1.00  0.74           H  
ATOM   1811 1HA  GLY A 122      -1.846  58.063  11.017  1.00  0.74           H  
ATOM   1812 2HA  GLY A 122      -2.323  58.023   9.332  1.00  0.74           H  
ATOM   1813  N   ILE A 123      -1.774  55.110  10.675  1.00  0.78           N  
ATOM   1814  CA  ILE A 123      -2.264  53.747  10.898  1.00  0.78           C  
ATOM   1815  C   ILE A 123      -2.129  53.336  12.348  1.00  0.78           C  
ATOM   1816  O   ILE A 123      -1.082  53.519  12.941  1.00  0.78           O  
ATOM   1817  CB  ILE A 123      -1.499  52.746  10.027  1.00  0.78           C  
ATOM   1818  CG1 ILE A 123      -1.646  53.072   8.553  1.00  0.78           C  
ATOM   1819  CG2 ILE A 123      -1.954  51.381  10.277  1.00  0.78           C  
ATOM   1820  CD1 ILE A 123      -3.041  52.970   8.053  1.00  0.78           C  
ATOM   1821  H   ILE A 123      -0.787  55.325  10.818  1.00  0.78           H  
ATOM   1822  HA  ILE A 123      -3.318  53.706  10.628  1.00  0.78           H  
ATOM   1823  HB  ILE A 123      -0.464  52.800  10.284  1.00  0.78           H  
ATOM   1824 1HG1 ILE A 123      -1.321  54.086   8.364  1.00  0.78           H  
ATOM   1825 2HG1 ILE A 123      -1.025  52.399   7.997  1.00  0.78           H  
ATOM   1826 1HG2 ILE A 123      -1.382  50.706   9.690  1.00  0.78           H  
ATOM   1827 2HG2 ILE A 123      -1.807  51.158  11.311  1.00  0.78           H  
ATOM   1828 3HG2 ILE A 123      -3.000  51.291  10.020  1.00  0.78           H  
ATOM   1829 1HD1 ILE A 123      -3.060  53.214   6.993  1.00  0.78           H  
ATOM   1830 2HD1 ILE A 123      -3.410  51.953   8.198  1.00  0.78           H  
ATOM   1831 3HD1 ILE A 123      -3.674  53.669   8.598  1.00  0.78           H  
ATOM   1832  N   ASP A 124      -3.165  52.756  12.931  1.00  0.81           N  
ATOM   1833  CA  ASP A 124      -3.065  52.352  14.328  1.00  0.81           C  
ATOM   1834  C   ASP A 124      -1.833  51.480  14.536  1.00  0.81           C  
ATOM   1835  O   ASP A 124      -1.538  50.583  13.739  1.00  0.81           O  
ATOM   1836  CB  ASP A 124      -4.297  51.575  14.797  1.00  0.81           C  
ATOM   1837  CG  ASP A 124      -4.321  51.350  16.343  1.00  0.81           C  
ATOM   1838  OD1 ASP A 124      -3.707  50.402  16.825  1.00  0.81           O  
ATOM   1839  OD2 ASP A 124      -4.946  52.132  17.016  1.00  0.81           O  
ATOM   1840  H   ASP A 124      -4.020  52.615  12.413  1.00  0.81           H  
ATOM   1841  HA  ASP A 124      -2.959  53.247  14.942  1.00  0.81           H  
ATOM   1842 1HB  ASP A 124      -5.200  52.112  14.507  1.00  0.81           H  
ATOM   1843 2HB  ASP A 124      -4.322  50.611  14.308  1.00  0.81           H  
ATOM   1844  N   VAL A 125      -1.161  51.700  15.653  1.00  0.82           N  
ATOM   1845  CA  VAL A 125       0.043  50.971  16.007  1.00  0.82           C  
ATOM   1846  C   VAL A 125      -0.159  49.464  15.952  1.00  0.82           C  
ATOM   1847  O   VAL A 125       0.757  48.736  15.563  1.00  0.82           O  
ATOM   1848  CB  VAL A 125       0.514  51.372  17.416  1.00  0.82           C  
ATOM   1849  CG1 VAL A 125       1.619  50.461  17.874  1.00  0.82           C  
ATOM   1850  CG2 VAL A 125       1.013  52.787  17.384  1.00  0.82           C  
ATOM   1851  H   VAL A 125      -1.491  52.426  16.275  1.00  0.82           H  
ATOM   1852  HA  VAL A 125       0.824  51.239  15.293  1.00  0.82           H  
ATOM   1853  HB  VAL A 125      -0.318  51.280  18.117  1.00  0.82           H  
ATOM   1854 1HG1 VAL A 125       1.942  50.755  18.869  1.00  0.82           H  
ATOM   1855 2HG1 VAL A 125       1.259  49.433  17.898  1.00  0.82           H  
ATOM   1856 3HG1 VAL A 125       2.441  50.543  17.189  1.00  0.82           H  
ATOM   1857 1HG2 VAL A 125       1.351  53.078  18.377  1.00  0.82           H  
ATOM   1858 2HG2 VAL A 125       1.838  52.840  16.686  1.00  0.82           H  
ATOM   1859 3HG2 VAL A 125       0.214  53.452  17.060  1.00  0.82           H  
ATOM   1860  N   ASN A 126      -1.326  48.975  16.379  1.00  0.82           N  
ATOM   1861  CA  ASN A 126      -1.574  47.543  16.401  1.00  0.82           C  
ATOM   1862  C   ASN A 126      -1.653  46.960  14.989  1.00  0.82           C  
ATOM   1863  O   ASN A 126      -1.342  45.790  14.777  1.00  0.82           O  
ATOM   1864  CB  ASN A 126      -2.849  47.266  17.163  1.00  0.82           C  
ATOM   1865  CG  ASN A 126      -2.688  47.486  18.644  1.00  0.82           C  
ATOM   1866  OD1 ASN A 126      -2.128  46.649  19.367  1.00  0.82           O  
ATOM   1867  ND2 ASN A 126      -3.148  48.628  19.102  1.00  0.82           N  
ATOM   1868  H   ASN A 126      -2.087  49.606  16.654  1.00  0.82           H  
ATOM   1869  HA  ASN A 126      -0.747  47.059  16.916  1.00  0.82           H  
ATOM   1870 1HB  ASN A 126      -3.643  47.911  16.791  1.00  0.82           H  
ATOM   1871 2HB  ASN A 126      -3.157  46.234  16.993  1.00  0.82           H  
ATOM   1872 1HD2 ASN A 126      -3.070  48.854  20.071  1.00  0.82           H  
ATOM   1873 2HD2 ASN A 126      -3.559  49.302  18.445  1.00  0.82           H  
ATOM   1874  N   LEU A 127      -2.058  47.764  14.007  1.00  0.80           N  
ATOM   1875  CA  LEU A 127      -2.151  47.276  12.635  1.00  0.80           C  
ATOM   1876  C   LEU A 127      -0.756  47.156  12.066  1.00  0.80           C  
ATOM   1877  O   LEU A 127      -0.420  46.194  11.367  1.00  0.80           O  
ATOM   1878  CB  LEU A 127      -2.957  48.246  11.787  1.00  0.80           C  
ATOM   1879  CG  LEU A 127      -4.418  48.368  12.102  1.00  0.80           C  
ATOM   1880  CD1 LEU A 127      -4.999  49.522  11.304  1.00  0.80           C  
ATOM   1881  CD2 LEU A 127      -5.100  47.067  11.747  1.00  0.80           C  
ATOM   1882  H   LEU A 127      -2.253  48.744  14.194  1.00  0.80           H  
ATOM   1883  HA  LEU A 127      -2.624  46.294  12.632  1.00  0.80           H  
ATOM   1884 1HB  LEU A 127      -2.529  49.205  11.918  1.00  0.80           H  
ATOM   1885 2HB  LEU A 127      -2.856  47.969  10.757  1.00  0.80           H  
ATOM   1886  HG  LEU A 127      -4.554  48.577  13.163  1.00  0.80           H  
ATOM   1887 1HD1 LEU A 127      -6.061  49.618  11.528  1.00  0.80           H  
ATOM   1888 2HD1 LEU A 127      -4.489  50.437  11.581  1.00  0.80           H  
ATOM   1889 3HD1 LEU A 127      -4.865  49.336  10.240  1.00  0.80           H  
ATOM   1890 1HD2 LEU A 127      -6.167  47.139  11.965  1.00  0.80           H  
ATOM   1891 2HD2 LEU A 127      -4.960  46.864  10.684  1.00  0.80           H  
ATOM   1892 3HD2 LEU A 127      -4.664  46.257  12.332  1.00  0.80           H  
ATOM   1893  N   ILE A 128       0.091  48.109  12.449  1.00  0.79           N  
ATOM   1894  CA  ILE A 128       1.463  48.094  11.983  1.00  0.79           C  
ATOM   1895  C   ILE A 128       2.204  46.948  12.642  1.00  0.79           C  
ATOM   1896  O   ILE A 128       2.900  46.192  11.968  1.00  0.79           O  
ATOM   1897  CB  ILE A 128       2.217  49.388  12.341  1.00  0.79           C  
ATOM   1898  CG1 ILE A 128       1.583  50.603  11.669  1.00  0.79           C  
ATOM   1899  CG2 ILE A 128       3.686  49.230  11.936  1.00  0.79           C  
ATOM   1900  CD1 ILE A 128       1.576  50.489  10.203  1.00  0.79           C  
ATOM   1901  H   ILE A 128      -0.260  48.875  13.030  1.00  0.79           H  
ATOM   1902  HA  ILE A 128       1.473  47.950  10.905  1.00  0.79           H  
ATOM   1903  HB  ILE A 128       2.158  49.551  13.419  1.00  0.79           H  
ATOM   1904 1HG1 ILE A 128       0.558  50.722  12.031  1.00  0.79           H  
ATOM   1905 2HG1 ILE A 128       2.148  51.493  11.943  1.00  0.79           H  
ATOM   1906 1HG2 ILE A 128       4.233  50.116  12.214  1.00  0.79           H  
ATOM   1907 2HG2 ILE A 128       4.099  48.369  12.454  1.00  0.79           H  
ATOM   1908 3HG2 ILE A 128       3.764  49.074  10.859  1.00  0.79           H  
ATOM   1909 1HD1 ILE A 128       1.140  51.365   9.762  1.00  0.79           H  
ATOM   1910 2HD1 ILE A 128       2.598  50.386   9.877  1.00  0.79           H  
ATOM   1911 3HD1 ILE A 128       1.006  49.613   9.908  1.00  0.79           H  
ATOM   1912  N   THR A 129       2.011  46.794  13.952  1.00  0.77           N  
ATOM   1913  CA  THR A 129       2.681  45.769  14.725  1.00  0.77           C  
ATOM   1914  C   THR A 129       2.313  44.370  14.237  1.00  0.77           C  
ATOM   1915  O   THR A 129       3.185  43.514  14.066  1.00  0.77           O  
ATOM   1916  CB  THR A 129       2.299  45.893  16.211  1.00  0.77           C  
ATOM   1917  OG1 THR A 129       2.681  47.187  16.701  1.00  0.77           O  
ATOM   1918  CG2 THR A 129       3.006  44.822  17.021  1.00  0.77           C  
ATOM   1919  H   THR A 129       1.409  47.451  14.447  1.00  0.77           H  
ATOM   1920  HA  THR A 129       3.757  45.902  14.623  1.00  0.77           H  
ATOM   1921  HB  THR A 129       1.223  45.775  16.317  1.00  0.77           H  
ATOM   1922  HG1 THR A 129       2.159  47.866  16.218  1.00  0.77           H  
ATOM   1923 1HG2 THR A 129       2.727  44.917  18.071  1.00  0.77           H  
ATOM   1924 2HG2 THR A 129       2.715  43.838  16.656  1.00  0.77           H  
ATOM   1925 3HG2 THR A 129       4.081  44.940  16.922  1.00  0.77           H  
ATOM   1926  N   ARG A 130       1.021  44.124  14.000  1.00  0.76           N  
ATOM   1927  CA  ARG A 130       0.586  42.805  13.558  1.00  0.76           C  
ATOM   1928  C   ARG A 130       1.100  42.435  12.169  1.00  0.76           C  
ATOM   1929  O   ARG A 130       1.567  41.307  11.962  1.00  0.76           O  
ATOM   1930  CB  ARG A 130      -0.928  42.751  13.571  1.00  0.76           C  
ATOM   1931  CG  ARG A 130      -1.543  42.738  14.965  1.00  0.76           C  
ATOM   1932  CD  ARG A 130      -3.018  42.871  14.911  1.00  0.76           C  
ATOM   1933  NE  ARG A 130      -3.605  42.913  16.238  1.00  0.76           N  
ATOM   1934  CZ  ARG A 130      -4.895  43.197  16.497  1.00  0.76           C  
ATOM   1935  NH1 ARG A 130      -5.726  43.457  15.509  1.00  0.76           N  
ATOM   1936  NH2 ARG A 130      -5.327  43.213  17.745  1.00  0.76           N  
ATOM   1937  H   ARG A 130       0.316  44.846  14.158  1.00  0.76           H  
ATOM   1938  HA  ARG A 130       0.962  42.071  14.270  1.00  0.76           H  
ATOM   1939 1HB  ARG A 130      -1.321  43.628  13.049  1.00  0.76           H  
ATOM   1940 2HB  ARG A 130      -1.272  41.868  13.037  1.00  0.76           H  
ATOM   1941 1HG  ARG A 130      -1.314  41.787  15.438  1.00  0.76           H  
ATOM   1942 2HG  ARG A 130      -1.130  43.537  15.571  1.00  0.76           H  
ATOM   1943 1HD  ARG A 130      -3.274  43.798  14.393  1.00  0.76           H  
ATOM   1944 2HD  ARG A 130      -3.441  42.024  14.375  1.00  0.76           H  
ATOM   1945  HE  ARG A 130      -2.999  42.719  17.024  1.00  0.76           H  
ATOM   1946 1HH1 ARG A 130      -5.394  43.443  14.555  1.00  0.76           H  
ATOM   1947 2HH1 ARG A 130      -6.694  43.668  15.706  1.00  0.76           H  
ATOM   1948 1HH2 ARG A 130      -4.688  43.015  18.503  1.00  0.76           H  
ATOM   1949 2HH2 ARG A 130      -6.293  43.426  17.942  1.00  0.76           H  
ATOM   1950  N   LEU A 131       1.085  43.382  11.227  1.00  0.75           N  
ATOM   1951  CA  LEU A 131       1.563  43.033   9.899  1.00  0.75           C  
ATOM   1952  C   LEU A 131       3.073  42.986   9.909  1.00  0.75           C  
ATOM   1953  O   LEU A 131       3.687  42.183   9.200  1.00  0.75           O  
ATOM   1954  CB  LEU A 131       1.103  44.032   8.869  1.00  0.75           C  
ATOM   1955  CG  LEU A 131      -0.359  44.116   8.648  1.00  0.75           C  
ATOM   1956  CD1 LEU A 131      -0.559  45.141   7.624  1.00  0.75           C  
ATOM   1957  CD2 LEU A 131      -0.939  42.763   8.256  1.00  0.75           C  
ATOM   1958  H   LEU A 131       0.703  44.314  11.407  1.00  0.75           H  
ATOM   1959  HA  LEU A 131       1.185  42.048   9.633  1.00  0.75           H  
ATOM   1960 1HB  LEU A 131       1.427  45.014   9.198  1.00  0.75           H  
ATOM   1961 2HB  LEU A 131       1.573  43.817   7.920  1.00  0.75           H  
ATOM   1962  HG  LEU A 131      -0.846  44.461   9.562  1.00  0.75           H  
ATOM   1963 1HD1 LEU A 131      -1.607  45.275   7.447  1.00  0.75           H  
ATOM   1964 2HD1 LEU A 131      -0.127  46.059   7.965  1.00  0.75           H  
ATOM   1965 3HD1 LEU A 131      -0.063  44.823   6.721  1.00  0.75           H  
ATOM   1966 1HD2 LEU A 131      -2.013  42.866   8.094  1.00  0.75           H  
ATOM   1967 2HD2 LEU A 131      -0.484  42.407   7.364  1.00  0.75           H  
ATOM   1968 3HD2 LEU A 131      -0.761  42.048   9.057  1.00  0.75           H  
ATOM   1969  N   SER A 132       3.678  43.833  10.743  1.00  0.75           N  
ATOM   1970  CA  SER A 132       5.108  43.840  10.872  1.00  0.75           C  
ATOM   1971  C   SER A 132       5.544  42.487  11.368  1.00  0.75           C  
ATOM   1972  O   SER A 132       6.457  41.916  10.796  1.00  0.75           O  
ATOM   1973  CB  SER A 132       5.582  44.920  11.809  1.00  0.75           C  
ATOM   1974  OG  SER A 132       6.971  44.892  11.938  1.00  0.75           O  
ATOM   1975  H   SER A 132       3.145  44.501  11.292  1.00  0.75           H  
ATOM   1976  HA  SER A 132       5.543  44.012   9.893  1.00  0.75           H  
ATOM   1977 1HB  SER A 132       5.283  45.890  11.422  1.00  0.75           H  
ATOM   1978 2HB  SER A 132       5.118  44.787  12.783  1.00  0.75           H  
ATOM   1979  HG  SER A 132       7.310  45.091  11.061  1.00  0.75           H  
ATOM   1980  N   TRP A 133       4.856  41.932  12.381  1.00  0.75           N  
ATOM   1981  CA  TRP A 133       5.230  40.625  12.909  1.00  0.75           C  
ATOM   1982  C   TRP A 133       5.274  39.598  11.811  1.00  0.75           C  
ATOM   1983  O   TRP A 133       6.214  38.804  11.745  1.00  0.75           O  
ATOM   1984  CB  TRP A 133       4.284  40.102  13.981  1.00  0.75           C  
ATOM   1985  CG  TRP A 133       4.724  38.716  14.410  1.00  0.75           C  
ATOM   1986  CD1 TRP A 133       5.647  38.416  15.368  1.00  0.75           C  
ATOM   1987  CD2 TRP A 133       4.286  37.434  13.862  1.00  0.75           C  
ATOM   1988  NE1 TRP A 133       5.818  37.053  15.453  1.00  0.75           N  
ATOM   1989  CE2 TRP A 133       4.996  36.440  14.533  1.00  0.75           C  
ATOM   1990  CE3 TRP A 133       3.369  37.063  12.867  1.00  0.75           C  
ATOM   1991  CZ2 TRP A 133       4.827  35.095  14.239  1.00  0.75           C  
ATOM   1992  CZ3 TRP A 133       3.201  35.721  12.567  1.00  0.75           C  
ATOM   1993  CH2 TRP A 133       3.912  34.760  13.234  1.00  0.75           C  
ATOM   1994  H   TRP A 133       4.100  42.452  12.825  1.00  0.75           H  
ATOM   1995  HA  TRP A 133       6.223  40.706  13.349  1.00  0.75           H  
ATOM   1996 1HB  TRP A 133       4.278  40.773  14.841  1.00  0.75           H  
ATOM   1997 2HB  TRP A 133       3.266  40.050  13.587  1.00  0.75           H  
ATOM   1998  HD1 TRP A 133       6.179  39.152  15.968  1.00  0.75           H  
ATOM   1999  HE1 TRP A 133       6.450  36.579  16.083  1.00  0.75           H  
ATOM   2000  HE3 TRP A 133       2.800  37.820  12.337  1.00  0.75           H  
ATOM   2001  HZ2 TRP A 133       5.384  34.317  14.762  1.00  0.75           H  
ATOM   2002  HZ3 TRP A 133       2.486  35.452  11.791  1.00  0.75           H  
ATOM   2003  HH2 TRP A 133       3.758  33.711  12.977  1.00  0.75           H  
ATOM   2004  N   VAL A 134       4.275  39.603  10.931  1.00  0.76           N  
ATOM   2005  CA  VAL A 134       4.297  38.637   9.845  1.00  0.76           C  
ATOM   2006  C   VAL A 134       5.563  38.812   9.038  1.00  0.76           C  
ATOM   2007  O   VAL A 134       6.276  37.857   8.726  1.00  0.76           O  
ATOM   2008  CB  VAL A 134       3.133  38.875   8.885  1.00  0.76           C  
ATOM   2009  CG1 VAL A 134       3.313  38.009   7.673  1.00  0.76           C  
ATOM   2010  CG2 VAL A 134       1.827  38.621   9.583  1.00  0.76           C  
ATOM   2011  H   VAL A 134       3.499  40.264  11.041  1.00  0.76           H  
ATOM   2012  HA  VAL A 134       4.260  37.629  10.250  1.00  0.76           H  
ATOM   2013  HB  VAL A 134       3.161  39.903   8.547  1.00  0.76           H  
ATOM   2014 1HG1 VAL A 134       2.521  38.221   6.991  1.00  0.76           H  
ATOM   2015 2HG1 VAL A 134       4.264  38.241   7.198  1.00  0.76           H  
ATOM   2016 3HG1 VAL A 134       3.294  36.957   7.954  1.00  0.76           H  
ATOM   2017 1HG2 VAL A 134       1.009  38.817   8.901  1.00  0.76           H  
ATOM   2018 2HG2 VAL A 134       1.789  37.589   9.921  1.00  0.76           H  
ATOM   2019 3HG2 VAL A 134       1.746  39.289  10.442  1.00  0.76           H  
ATOM   2020  N   LEU A 135       5.880  40.048   8.727  1.00  0.76           N  
ATOM   2021  CA  LEU A 135       7.042  40.283   7.920  1.00  0.76           C  
ATOM   2022  C   LEU A 135       8.342  40.034   8.682  1.00  0.76           C  
ATOM   2023  O   LEU A 135       9.359  39.644   8.101  1.00  0.76           O  
ATOM   2024  CB  LEU A 135       6.937  41.666   7.354  1.00  0.76           C  
ATOM   2025  CG  LEU A 135       5.795  41.793   6.402  1.00  0.76           C  
ATOM   2026  CD1 LEU A 135       5.835  43.100   5.890  1.00  0.76           C  
ATOM   2027  CD2 LEU A 135       5.831  40.714   5.328  1.00  0.76           C  
ATOM   2028  H   LEU A 135       5.280  40.823   9.023  1.00  0.76           H  
ATOM   2029  HA  LEU A 135       7.003  39.597   7.082  1.00  0.76           H  
ATOM   2030 1HB  LEU A 135       6.715  42.329   8.182  1.00  0.76           H  
ATOM   2031 2HB  LEU A 135       7.828  41.998   6.910  1.00  0.76           H  
ATOM   2032  HG  LEU A 135       4.864  41.689   6.956  1.00  0.76           H  
ATOM   2033 1HD1 LEU A 135       4.990  43.246   5.221  1.00  0.76           H  
ATOM   2034 2HD1 LEU A 135       5.798  43.782   6.724  1.00  0.76           H  
ATOM   2035 3HD1 LEU A 135       6.757  43.239   5.358  1.00  0.76           H  
ATOM   2036 1HD2 LEU A 135       4.974  40.831   4.664  1.00  0.76           H  
ATOM   2037 2HD2 LEU A 135       6.736  40.789   4.755  1.00  0.76           H  
ATOM   2038 3HD2 LEU A 135       5.785  39.739   5.804  1.00  0.76           H  
ATOM   2039  N   VAL A 136       8.328  40.205   9.993  1.00  0.76           N  
ATOM   2040  CA  VAL A 136       9.506  39.911  10.780  1.00  0.76           C  
ATOM   2041  C   VAL A 136       9.750  38.405  10.723  1.00  0.76           C  
ATOM   2042  O   VAL A 136      10.862  37.941  10.461  1.00  0.76           O  
ATOM   2043  CB  VAL A 136       9.342  40.409  12.238  1.00  0.76           C  
ATOM   2044  CG1 VAL A 136      10.490  39.924  13.090  1.00  0.76           C  
ATOM   2045  CG2 VAL A 136       9.316  41.957  12.273  1.00  0.76           C  
ATOM   2046  H   VAL A 136       7.495  40.554  10.445  1.00  0.76           H  
ATOM   2047  HA  VAL A 136      10.341  40.411  10.335  1.00  0.76           H  
ATOM   2048  HB  VAL A 136       8.414  40.011  12.637  1.00  0.76           H  
ATOM   2049 1HG1 VAL A 136      10.355  40.267  14.114  1.00  0.76           H  
ATOM   2050 2HG1 VAL A 136      10.512  38.835  13.073  1.00  0.76           H  
ATOM   2051 3HG1 VAL A 136      11.426  40.317  12.691  1.00  0.76           H  
ATOM   2052 1HG2 VAL A 136       9.171  42.289  13.286  1.00  0.76           H  
ATOM   2053 2HG2 VAL A 136      10.253  42.341  11.892  1.00  0.76           H  
ATOM   2054 3HG2 VAL A 136       8.526  42.327  11.678  1.00  0.76           H  
ATOM   2055  N   ALA A 137       8.668  37.638  10.887  1.00  0.76           N  
ATOM   2056  CA  ALA A 137       8.700  36.179  10.865  1.00  0.76           C  
ATOM   2057  C   ALA A 137       9.247  35.643   9.536  1.00  0.76           C  
ATOM   2058  O   ALA A 137       9.946  34.624   9.517  1.00  0.76           O  
ATOM   2059  CB  ALA A 137       7.291  35.644  11.100  1.00  0.76           C  
ATOM   2060  H   ALA A 137       7.780  38.091  11.082  1.00  0.76           H  
ATOM   2061  HA  ALA A 137       9.350  35.840  11.663  1.00  0.76           H  
ATOM   2062 1HB  ALA A 137       7.311  34.557  11.114  1.00  0.76           H  
ATOM   2063 2HB  ALA A 137       6.922  36.016  12.056  1.00  0.76           H  
ATOM   2064 3HB  ALA A 137       6.635  35.982  10.309  1.00  0.76           H  
ATOM   2065  N   THR A 138       8.977  36.348   8.437  1.00  0.75           N  
ATOM   2066  CA  THR A 138       9.429  35.937   7.107  1.00  0.75           C  
ATOM   2067  C   THR A 138      10.803  36.511   6.692  1.00  0.75           C  
ATOM   2068  O   THR A 138      11.245  36.284   5.558  1.00  0.75           O  
ATOM   2069  CB  THR A 138       8.386  36.309   6.040  1.00  0.75           C  
ATOM   2070  OG1 THR A 138       8.220  37.721   6.018  1.00  0.75           O  
ATOM   2071  CG2 THR A 138       7.053  35.644   6.357  1.00  0.75           C  
ATOM   2072  H   THR A 138       8.365  37.162   8.525  1.00  0.75           H  
ATOM   2073  HA  THR A 138       9.518  34.851   7.112  1.00  0.75           H  
ATOM   2074  HB  THR A 138       8.724  35.976   5.060  1.00  0.75           H  
ATOM   2075  HG1 THR A 138       8.438  38.079   6.893  1.00  0.75           H  
ATOM   2076 1HG2 THR A 138       6.327  35.911   5.610  1.00  0.75           H  
ATOM   2077 2HG2 THR A 138       7.182  34.564   6.364  1.00  0.75           H  
ATOM   2078 3HG2 THR A 138       6.703  35.965   7.323  1.00  0.75           H  
ATOM   2079  N   GLY A 139      11.461  37.279   7.577  1.00  0.75           N  
ATOM   2080  CA  GLY A 139      12.768  37.886   7.280  1.00  0.75           C  
ATOM   2081  C   GLY A 139      12.700  39.229   6.536  1.00  0.75           C  
ATOM   2082  O   GLY A 139      13.727  39.780   6.110  1.00  0.75           O  
ATOM   2083  H   GLY A 139      11.071  37.435   8.510  1.00  0.75           H  
ATOM   2084 1HA  GLY A 139      13.296  38.032   8.222  1.00  0.75           H  
ATOM   2085 2HA  GLY A 139      13.360  37.183   6.702  1.00  0.75           H  
ATOM   2086  N   VAL A 140      11.492  39.740   6.351  1.00  0.74           N  
ATOM   2087  CA  VAL A 140      11.262  40.984   5.646  1.00  0.74           C  
ATOM   2088  C   VAL A 140      11.595  42.163   6.554  1.00  0.74           C  
ATOM   2089  O   VAL A 140      12.260  43.100   6.142  1.00  0.74           O  
ATOM   2090  CB  VAL A 140       9.821  41.000   5.111  1.00  0.74           C  
ATOM   2091  CG1 VAL A 140       9.477  42.312   4.519  1.00  0.74           C  
ATOM   2092  CG2 VAL A 140       9.662  39.934   4.050  1.00  0.74           C  
ATOM   2093  H   VAL A 140      10.686  39.272   6.754  1.00  0.74           H  
ATOM   2094  HA  VAL A 140      11.913  41.042   4.794  1.00  0.74           H  
ATOM   2095  HB  VAL A 140       9.178  40.782   5.895  1.00  0.74           H  
ATOM   2096 1HG1 VAL A 140       8.475  42.293   4.160  1.00  0.74           H  
ATOM   2097 2HG1 VAL A 140       9.576  43.087   5.261  1.00  0.74           H  
ATOM   2098 3HG1 VAL A 140      10.140  42.493   3.699  1.00  0.74           H  
ATOM   2099 1HG2 VAL A 140       8.638  39.928   3.689  1.00  0.74           H  
ATOM   2100 2HG2 VAL A 140      10.325  40.152   3.226  1.00  0.74           H  
ATOM   2101 3HG2 VAL A 140       9.904  38.958   4.470  1.00  0.74           H  
ATOM   2102  N   LEU A 141      11.154  42.119   7.792  1.00  0.74           N  
ATOM   2103  CA  LEU A 141      11.505  43.199   8.720  1.00  0.74           C  
ATOM   2104  C   LEU A 141      12.389  42.708   9.868  1.00  0.74           C  
ATOM   2105  O   LEU A 141      12.268  41.577  10.323  1.00  0.74           O  
ATOM   2106  CB  LEU A 141      10.240  43.913   9.208  1.00  0.74           C  
ATOM   2107  CG  LEU A 141       9.457  44.639   8.099  1.00  0.74           C  
ATOM   2108  CD1 LEU A 141       8.170  45.170   8.653  1.00  0.74           C  
ATOM   2109  CD2 LEU A 141      10.345  45.786   7.548  1.00  0.74           C  
ATOM   2110  H   LEU A 141      10.598  41.316   8.074  1.00  0.74           H  
ATOM   2111  HA  LEU A 141      12.083  43.947   8.174  1.00  0.74           H  
ATOM   2112 1HB  LEU A 141       9.568  43.172   9.639  1.00  0.74           H  
ATOM   2113 2HB  LEU A 141      10.509  44.634   9.978  1.00  0.74           H  
ATOM   2114  HG  LEU A 141       9.213  43.946   7.308  1.00  0.74           H  
ATOM   2115 1HD1 LEU A 141       7.610  45.680   7.871  1.00  0.74           H  
ATOM   2116 2HD1 LEU A 141       7.593  44.338   9.028  1.00  0.74           H  
ATOM   2117 3HD1 LEU A 141       8.383  45.857   9.453  1.00  0.74           H  
ATOM   2118 1HD2 LEU A 141       9.829  46.326   6.761  1.00  0.74           H  
ATOM   2119 2HD2 LEU A 141      10.588  46.472   8.358  1.00  0.74           H  
ATOM   2120 3HD2 LEU A 141      11.276  45.373   7.144  1.00  0.74           H  
ATOM   2121  N   LYS A 142      13.307  43.548  10.322  1.00  0.75           N  
ATOM   2122  CA  LYS A 142      14.143  43.187  11.459  1.00  0.75           C  
ATOM   2123  C   LYS A 142      13.730  43.966  12.685  1.00  0.75           C  
ATOM   2124  O   LYS A 142      13.506  45.173  12.602  1.00  0.75           O  
ATOM   2125  CB  LYS A 142      15.625  43.453  11.173  1.00  0.75           C  
ATOM   2126  CG  LYS A 142      16.584  43.013  12.298  1.00  0.75           C  
ATOM   2127  CD  LYS A 142      18.055  43.214  11.907  1.00  0.75           C  
ATOM   2128  CE  LYS A 142      18.493  44.680  12.037  1.00  0.75           C  
ATOM   2129  NZ  LYS A 142      18.673  45.093  13.477  1.00  0.75           N  
ATOM   2130  H   LYS A 142      13.421  44.470   9.893  1.00  0.75           H  
ATOM   2131  HA  LYS A 142      14.010  42.126  11.675  1.00  0.75           H  
ATOM   2132 1HB  LYS A 142      15.918  42.914  10.284  1.00  0.75           H  
ATOM   2133 2HB  LYS A 142      15.777  44.516  10.980  1.00  0.75           H  
ATOM   2134 1HG  LYS A 142      16.385  43.600  13.202  1.00  0.75           H  
ATOM   2135 2HG  LYS A 142      16.417  41.962  12.529  1.00  0.75           H  
ATOM   2136 1HD  LYS A 142      18.683  42.603  12.555  1.00  0.75           H  
ATOM   2137 2HD  LYS A 142      18.205  42.890  10.874  1.00  0.75           H  
ATOM   2138 1HE  LYS A 142      19.435  44.821  11.509  1.00  0.75           H  
ATOM   2139 2HE  LYS A 142      17.738  45.317  11.579  1.00  0.75           H  
ATOM   2140 1HZ  LYS A 142      18.941  46.069  13.548  1.00  0.75           H  
ATOM   2141 2HZ  LYS A 142      17.790  45.005  14.002  1.00  0.75           H  
ATOM   2142 3HZ  LYS A 142      19.365  44.535  13.920  1.00  0.75           H  
ATOM   2143  N   GLN A 143      13.576  43.296  13.823  1.00  0.78           N  
ATOM   2144  CA  GLN A 143      13.264  44.054  15.028  1.00  0.78           C  
ATOM   2145  C   GLN A 143      14.516  44.465  15.791  1.00  0.78           C  
ATOM   2146  O   GLN A 143      15.459  43.681  15.926  1.00  0.78           O  
ATOM   2147  CB  GLN A 143      12.319  43.299  15.963  1.00  0.78           C  
ATOM   2148  CG  GLN A 143      10.923  43.150  15.430  1.00  0.78           C  
ATOM   2149  CD  GLN A 143      10.001  42.417  16.391  1.00  0.78           C  
ATOM   2150  OE1 GLN A 143      10.445  41.494  17.085  1.00  0.78           O  
ATOM   2151  NE2 GLN A 143       8.724  42.820  16.459  1.00  0.78           N  
ATOM   2152  H   GLN A 143      13.715  42.295  13.858  1.00  0.78           H  
ATOM   2153  HA  GLN A 143      12.753  44.954  14.722  1.00  0.78           H  
ATOM   2154 1HB  GLN A 143      12.715  42.304  16.161  1.00  0.78           H  
ATOM   2155 2HB  GLN A 143      12.255  43.823  16.916  1.00  0.78           H  
ATOM   2156 1HG  GLN A 143      10.510  44.144  15.258  1.00  0.78           H  
ATOM   2157 2HG  GLN A 143      10.993  42.605  14.509  1.00  0.78           H  
ATOM   2158 1HE2 GLN A 143       8.096  42.369  17.091  1.00  0.78           H  
ATOM   2159 2HE2 GLN A 143       8.380  43.589  15.889  1.00  0.78           H  
ATOM   2160  N   ASP A 144      14.492  45.696  16.306  1.00  0.81           N  
ATOM   2161  CA  ASP A 144      15.550  46.248  17.157  1.00  0.81           C  
ATOM   2162  C   ASP A 144      15.055  46.423  18.591  1.00  0.81           C  
ATOM   2163  O   ASP A 144      15.638  47.160  19.389  1.00  0.81           O  
ATOM   2164  CB  ASP A 144      16.077  47.577  16.619  1.00  0.81           C  
ATOM   2165  CG  ASP A 144      16.817  47.446  15.267  1.00  0.81           C  
ATOM   2166  OD1 ASP A 144      17.563  46.483  15.079  1.00  0.81           O  
ATOM   2167  OD2 ASP A 144      16.693  48.333  14.452  1.00  0.81           O  
ATOM   2168  H   ASP A 144      13.657  46.250  16.120  1.00  0.81           H  
ATOM   2169  HA  ASP A 144      16.380  45.542  17.178  1.00  0.81           H  
ATOM   2170 1HB  ASP A 144      15.237  48.250  16.492  1.00  0.81           H  
ATOM   2171 2HB  ASP A 144      16.748  48.029  17.349  1.00  0.81           H  
ATOM   2172  N   GLY A 145      13.953  45.759  18.895  1.00  0.83           N  
ATOM   2173  CA  GLY A 145      13.315  45.826  20.198  1.00  0.83           C  
ATOM   2174  C   GLY A 145      11.876  45.343  20.086  1.00  0.83           C  
ATOM   2175  O   GLY A 145      11.348  45.197  18.983  1.00  0.83           O  
ATOM   2176  H   GLY A 145      13.549  45.172  18.181  1.00  0.83           H  
ATOM   2177 1HA  GLY A 145      13.863  45.211  20.912  1.00  0.83           H  
ATOM   2178 2HA  GLY A 145      13.335  46.853  20.564  1.00  0.83           H  
ATOM   2179  N   SER A 146      11.199  45.201  21.224  1.00  0.83           N  
ATOM   2180  CA  SER A 146       9.813  44.712  21.258  1.00  0.83           C  
ATOM   2181  C   SER A 146       8.821  45.602  20.501  1.00  0.83           C  
ATOM   2182  O   SER A 146       7.719  45.164  20.161  1.00  0.83           O  
ATOM   2183  CB  SER A 146       9.358  44.560  22.696  1.00  0.83           C  
ATOM   2184  OG  SER A 146       9.286  45.803  23.330  1.00  0.83           O  
ATOM   2185  H   SER A 146      11.672  45.381  22.099  1.00  0.83           H  
ATOM   2186  HA  SER A 146       9.796  43.725  20.790  1.00  0.83           H  
ATOM   2187 1HB  SER A 146       8.375  44.088  22.711  1.00  0.83           H  
ATOM   2188 2HB  SER A 146      10.043  43.907  23.236  1.00  0.83           H  
ATOM   2189  HG  SER A 146       8.697  46.342  22.787  1.00  0.83           H  
ATOM   2190  N   ASP A 147       9.207  46.847  20.246  1.00  0.82           N  
ATOM   2191  CA  ASP A 147       8.367  47.767  19.507  1.00  0.82           C  
ATOM   2192  C   ASP A 147       9.118  48.498  18.390  1.00  0.82           C  
ATOM   2193  O   ASP A 147       8.687  49.579  17.988  1.00  0.82           O  
ATOM   2194  CB  ASP A 147       7.695  48.807  20.431  1.00  0.82           C  
ATOM   2195  CG  ASP A 147       8.669  49.783  21.181  1.00  0.82           C  
ATOM   2196  OD1 ASP A 147       9.871  49.633  21.079  1.00  0.82           O  
ATOM   2197  OD2 ASP A 147       8.179  50.683  21.818  1.00  0.82           O  
ATOM   2198  H   ASP A 147      10.117  47.144  20.558  1.00  0.82           H  
ATOM   2199  HA  ASP A 147       7.578  47.183  19.052  1.00  0.82           H  
ATOM   2200 1HB  ASP A 147       6.994  49.403  19.846  1.00  0.82           H  
ATOM   2201 2HB  ASP A 147       7.108  48.278  21.184  1.00  0.82           H  
ATOM   2202  N   LYS A 148      10.263  47.962  17.921  1.00  0.79           N  
ATOM   2203  CA  LYS A 148      11.046  48.715  16.920  1.00  0.79           C  
ATOM   2204  C   LYS A 148      11.507  47.914  15.714  1.00  0.79           C  
ATOM   2205  O   LYS A 148      11.906  46.760  15.851  1.00  0.79           O  
ATOM   2206  CB  LYS A 148      12.292  49.314  17.588  1.00  0.79           C  
ATOM   2207  CG  LYS A 148      12.012  50.340  18.676  1.00  0.79           C  
ATOM   2208  CD  LYS A 148      13.255  50.866  19.338  1.00  0.79           C  
ATOM   2209  CE  LYS A 148      12.888  51.863  20.453  1.00  0.79           C  
ATOM   2210  NZ  LYS A 148      12.214  51.195  21.640  1.00  0.79           N  
ATOM   2211  H   LYS A 148      10.581  47.048  18.256  1.00  0.79           H  
ATOM   2212  HA  LYS A 148      10.421  49.511  16.536  1.00  0.79           H  
ATOM   2213 1HB  LYS A 148      12.880  48.520  18.036  1.00  0.79           H  
ATOM   2214 2HB  LYS A 148      12.898  49.780  16.833  1.00  0.79           H  
ATOM   2215 1HG  LYS A 148      11.473  51.172  18.270  1.00  0.79           H  
ATOM   2216 2HG  LYS A 148      11.408  49.885  19.426  1.00  0.79           H  
ATOM   2217 1HD  LYS A 148      13.830  50.036  19.762  1.00  0.79           H  
ATOM   2218 2HD  LYS A 148      13.873  51.374  18.605  1.00  0.79           H  
ATOM   2219 1HE  LYS A 148      13.795  52.355  20.794  1.00  0.79           H  
ATOM   2220 2HE  LYS A 148      12.209  52.614  20.045  1.00  0.79           H  
ATOM   2221 1HZ  LYS A 148      11.996  51.884  22.338  1.00  0.79           H  
ATOM   2222 2HZ  LYS A 148      11.325  50.714  21.368  1.00  0.79           H  
ATOM   2223 3HZ  LYS A 148      12.835  50.511  22.031  1.00  0.79           H  
ATOM   2224  N   ILE A 149      11.491  48.550  14.534  1.00  0.76           N  
ATOM   2225  CA  ILE A 149      11.943  47.897  13.299  1.00  0.76           C  
ATOM   2226  C   ILE A 149      12.931  48.640  12.388  1.00  0.76           C  
ATOM   2227  O   ILE A 149      13.159  49.852  12.497  1.00  0.76           O  
ATOM   2228  CB  ILE A 149      10.746  47.429  12.443  1.00  0.76           C  
ATOM   2229  CG1 ILE A 149       9.877  48.608  12.079  1.00  0.76           C  
ATOM   2230  CG2 ILE A 149       9.976  46.319  13.117  1.00  0.76           C  
ATOM   2231  CD1 ILE A 149       8.816  48.243  11.116  1.00  0.76           C  
ATOM   2232  H   ILE A 149      11.156  49.515  14.504  1.00  0.76           H  
ATOM   2233  HA  ILE A 149      12.451  46.998  13.614  1.00  0.76           H  
ATOM   2234  HB  ILE A 149      11.131  47.036  11.500  1.00  0.76           H  
ATOM   2235 1HG1 ILE A 149       9.416  49.010  12.988  1.00  0.76           H  
ATOM   2236 2HG1 ILE A 149      10.497  49.383  11.633  1.00  0.76           H  
ATOM   2237 1HG2 ILE A 149       9.174  45.992  12.472  1.00  0.76           H  
ATOM   2238 2HG2 ILE A 149      10.652  45.489  13.303  1.00  0.76           H  
ATOM   2239 3HG2 ILE A 149       9.567  46.671  14.054  1.00  0.76           H  
ATOM   2240 1HD1 ILE A 149       8.218  49.108  10.877  1.00  0.76           H  
ATOM   2241 2HD1 ILE A 149       9.289  47.863  10.230  1.00  0.76           H  
ATOM   2242 3HD1 ILE A 149       8.190  47.478  11.534  1.00  0.76           H  
ATOM   2243  N   GLN A 150      13.474  47.852  11.448  1.00  0.74           N  
ATOM   2244  CA  GLN A 150      14.409  48.253  10.387  1.00  0.74           C  
ATOM   2245  C   GLN A 150      14.205  47.450   9.087  1.00  0.74           C  
ATOM   2246  O   GLN A 150      13.861  46.263   9.127  1.00  0.74           O  
ATOM   2247  CB  GLN A 150      15.852  48.045  10.859  1.00  0.74           C  
ATOM   2248  CG  GLN A 150      16.929  48.476   9.854  1.00  0.74           C  
ATOM   2249  CD  GLN A 150      18.319  48.342  10.412  1.00  0.74           C  
ATOM   2250  OE1 GLN A 150      19.058  47.357  10.216  1.00  0.74           O  
ATOM   2251  NE2 GLN A 150      18.680  49.348  11.147  1.00  0.74           N  
ATOM   2252  H   GLN A 150      13.258  46.860  11.528  1.00  0.74           H  
ATOM   2253  HA  GLN A 150      14.255  49.313  10.169  1.00  0.74           H  
ATOM   2254 1HB  GLN A 150      16.018  48.628  11.774  1.00  0.74           H  
ATOM   2255 2HB  GLN A 150      16.005  46.999  11.111  1.00  0.74           H  
ATOM   2256 1HG  GLN A 150      16.880  47.858   8.974  1.00  0.74           H  
ATOM   2257 2HG  GLN A 150      16.765  49.521   9.580  1.00  0.74           H  
ATOM   2258 1HE2 GLN A 150      19.581  49.390  11.572  1.00  0.74           H  
ATOM   2259 2HE2 GLN A 150      18.016  50.113  11.277  1.00  0.74           H  
ATOM   2260  N   HIS A 151      14.406  48.087   7.925  1.00  0.72           N  
ATOM   2261  CA  HIS A 151      14.346  47.344   6.650  1.00  0.72           C  
ATOM   2262  C   HIS A 151      15.430  46.273   6.501  1.00  0.72           C  
ATOM   2263  O   HIS A 151      16.530  46.409   7.032  1.00  0.72           O  
ATOM   2264  CB  HIS A 151      14.512  48.261   5.428  1.00  0.72           C  
ATOM   2265  CG  HIS A 151      13.306  48.987   4.921  1.00  0.72           C  
ATOM   2266  ND1 HIS A 151      12.264  48.327   4.319  1.00  0.72           N  
ATOM   2267  CD2 HIS A 151      12.990  50.285   4.867  1.00  0.72           C  
ATOM   2268  CE1 HIS A 151      11.373  49.185   3.918  1.00  0.72           C  
ATOM   2269  NE2 HIS A 151      11.776  50.376   4.237  1.00  0.72           N  
ATOM   2270  H   HIS A 151      14.651  49.086   7.909  1.00  0.72           H  
ATOM   2271  HA  HIS A 151      13.383  46.844   6.578  1.00  0.72           H  
ATOM   2272 1HB  HIS A 151      15.258  49.003   5.672  1.00  0.72           H  
ATOM   2273 2HB  HIS A 151      14.913  47.671   4.606  1.00  0.72           H  
ATOM   2274  HD2 HIS A 151      13.581  51.106   5.234  1.00  0.72           H  
ATOM   2275  HE1 HIS A 151      10.462  48.944   3.401  1.00  0.72           H  
ATOM   2276  HE2 HIS A 151      11.252  51.229   4.036  1.00  0.72           H  
ATOM   2277  N   THR A 152      15.114  45.215   5.746  1.00  0.72           N  
ATOM   2278  CA  THR A 152      16.094  44.175   5.432  1.00  0.72           C  
ATOM   2279  C   THR A 152      16.178  44.042   3.916  1.00  0.72           C  
ATOM   2280  O   THR A 152      15.435  44.689   3.166  1.00  0.72           O  
ATOM   2281  CB  THR A 152      15.734  42.772   5.987  1.00  0.72           C  
ATOM   2282  OG1 THR A 152      14.659  42.198   5.218  1.00  0.72           O  
ATOM   2283  CG2 THR A 152      15.297  42.899   7.440  1.00  0.72           C  
ATOM   2284  H   THR A 152      14.174  45.162   5.360  1.00  0.72           H  
ATOM   2285  HA  THR A 152      17.072  44.472   5.811  1.00  0.72           H  
ATOM   2286  HB  THR A 152      16.601  42.117   5.933  1.00  0.72           H  
ATOM   2287  HG1 THR A 152      14.345  41.350   5.639  1.00  0.72           H  
ATOM   2288 1HG2 THR A 152      15.038  41.917   7.835  1.00  0.72           H  
ATOM   2289 2HG2 THR A 152      16.110  43.326   8.017  1.00  0.72           H  
ATOM   2290 3HG2 THR A 152      14.429  43.549   7.501  1.00  0.72           H  
ATOM   2291  N   ALA A 153      17.030  43.140   3.453  1.00  0.74           N  
ATOM   2292  CA  ALA A 153      17.174  42.879   2.025  1.00  0.74           C  
ATOM   2293  C   ALA A 153      15.856  42.420   1.392  1.00  0.74           C  
ATOM   2294  O   ALA A 153      15.681  42.519   0.179  1.00  0.74           O  
ATOM   2295  CB  ALA A 153      18.239  41.821   1.792  1.00  0.74           C  
ATOM   2296  H   ALA A 153      17.605  42.630   4.108  1.00  0.74           H  
ATOM   2297  HA  ALA A 153      17.477  43.807   1.544  1.00  0.74           H  
ATOM   2298 1HB  ALA A 153      18.355  41.657   0.721  1.00  0.74           H  
ATOM   2299 2HB  ALA A 153      19.186  42.154   2.214  1.00  0.74           H  
ATOM   2300 3HB  ALA A 153      17.934  40.891   2.270  1.00  0.74           H  
ATOM   2301  N   ARG A 154      14.955  41.856   2.204  1.00  0.76           N  
ATOM   2302  CA  ARG A 154      13.688  41.342   1.715  1.00  0.76           C  
ATOM   2303  C   ARG A 154      12.537  42.358   1.822  1.00  0.76           C  
ATOM   2304  O   ARG A 154      11.412  42.046   1.429  1.00  0.76           O  
ATOM   2305  CB  ARG A 154      13.331  40.067   2.464  1.00  0.76           C  
ATOM   2306  CG  ARG A 154      14.250  38.880   2.256  1.00  0.76           C  
ATOM   2307  CD  ARG A 154      13.808  37.706   3.092  1.00  0.76           C  
ATOM   2308  NE  ARG A 154      14.706  36.570   2.956  1.00  0.76           N  
ATOM   2309  CZ  ARG A 154      14.566  35.376   3.579  1.00  0.76           C  
ATOM   2310  NH1 ARG A 154      13.549  35.128   4.386  1.00  0.76           N  
ATOM   2311  NH2 ARG A 154      15.470  34.432   3.378  1.00  0.76           N  
ATOM   2312  H   ARG A 154      15.113  41.835   3.212  1.00  0.76           H  
ATOM   2313  HA  ARG A 154      13.812  41.087   0.663  1.00  0.76           H  
ATOM   2314 1HB  ARG A 154      13.386  40.264   3.511  1.00  0.76           H  
ATOM   2315 2HB  ARG A 154      12.321  39.760   2.225  1.00  0.76           H  
ATOM   2316 1HG  ARG A 154      14.237  38.587   1.206  1.00  0.76           H  
ATOM   2317 2HG  ARG A 154      15.266  39.150   2.548  1.00  0.76           H  
ATOM   2318 1HD  ARG A 154      13.793  37.998   4.136  1.00  0.76           H  
ATOM   2319 2HD  ARG A 154      12.809  37.391   2.796  1.00  0.76           H  
ATOM   2320  HE  ARG A 154      15.511  36.686   2.355  1.00  0.76           H  
ATOM   2321 1HH1 ARG A 154      12.814  35.826   4.569  1.00  0.76           H  
ATOM   2322 2HH1 ARG A 154      13.473  34.229   4.833  1.00  0.76           H  
ATOM   2323 1HH2 ARG A 154      16.255  34.606   2.767  1.00  0.76           H  
ATOM   2324 2HH2 ARG A 154      15.374  33.540   3.839  1.00  0.76           H  
ATOM   2325  N   SER A 155      12.798  43.574   2.347  1.00  0.80           N  
ATOM   2326  CA  SER A 155      11.734  44.587   2.441  1.00  0.80           C  
ATOM   2327  C   SER A 155      12.012  45.772   1.534  1.00  0.80           C  
ATOM   2328  O   SER A 155      11.092  46.444   1.071  1.00  0.80           O  
ATOM   2329  CB  SER A 155      11.552  45.090   3.850  1.00  0.80           C  
ATOM   2330  OG  SER A 155      12.672  45.755   4.313  1.00  0.80           O  
ATOM   2331  H   SER A 155      13.734  43.804   2.670  1.00  0.80           H  
ATOM   2332  HA  SER A 155      10.800  44.139   2.125  1.00  0.80           H  
ATOM   2333 1HB  SER A 155      10.688  45.754   3.893  1.00  0.80           H  
ATOM   2334 2HB  SER A 155      11.349  44.290   4.464  1.00  0.80           H  
ATOM   2335  HG  SER A 155      12.557  46.675   4.053  1.00  0.80           H  
ATOM   2336  N   ARG A 156      13.275  45.972   1.169  1.00  0.85           N  
ATOM   2337  CA  ARG A 156      13.611  47.091   0.296  1.00  0.85           C  
ATOM   2338  C   ARG A 156      12.917  47.004  -1.096  1.00  0.85           C  
ATOM   2339  O   ARG A 156      12.560  48.048  -1.651  1.00  0.85           O  
ATOM   2340  CB  ARG A 156      15.120  47.248   0.178  1.00  0.85           C  
ATOM   2341  CG  ARG A 156      15.763  47.772   1.465  1.00  0.85           C  
ATOM   2342  CD  ARG A 156      17.238  47.934   1.345  1.00  0.85           C  
ATOM   2343  NE  ARG A 156      17.838  48.452   2.580  1.00  0.85           N  
ATOM   2344  CZ  ARG A 156      19.149  48.737   2.740  1.00  0.85           C  
ATOM   2345  NH1 ARG A 156      19.998  48.567   1.750  1.00  0.85           N  
ATOM   2346  NH2 ARG A 156      19.587  49.193   3.892  1.00  0.85           N  
ATOM   2347  H   ARG A 156      14.010  45.401   1.589  1.00  0.85           H  
ATOM   2348  HA  ARG A 156      13.252  48.001   0.783  1.00  0.85           H  
ATOM   2349 1HB  ARG A 156      15.592  46.295  -0.042  1.00  0.85           H  
ATOM   2350 2HB  ARG A 156      15.361  47.937  -0.629  1.00  0.85           H  
ATOM   2351 1HG  ARG A 156      15.322  48.727   1.728  1.00  0.85           H  
ATOM   2352 2HG  ARG A 156      15.567  47.061   2.264  1.00  0.85           H  
ATOM   2353 1HD  ARG A 156      17.688  46.965   1.128  1.00  0.85           H  
ATOM   2354 2HD  ARG A 156      17.460  48.631   0.540  1.00  0.85           H  
ATOM   2355  HE  ARG A 156      17.231  48.604   3.379  1.00  0.85           H  
ATOM   2356 1HH1 ARG A 156      19.678  48.219   0.859  1.00  0.85           H  
ATOM   2357 2HH1 ARG A 156      20.977  48.788   1.890  1.00  0.85           H  
ATOM   2358 1HH2 ARG A 156      18.941  49.335   4.682  1.00  0.85           H  
ATOM   2359 2HH2 ARG A 156      20.578  49.419   4.014  1.00  0.85           H  
ATOM   2360  N   PRO A 157      12.676  45.799  -1.687  1.00  0.93           N  
ATOM   2361  CA  PRO A 157      11.939  45.586  -2.919  1.00  0.93           C  
ATOM   2362  C   PRO A 157      10.523  46.125  -2.852  1.00  0.93           C  
ATOM   2363  O   PRO A 157       9.881  46.279  -3.888  1.00  0.93           O  
ATOM   2364  CB  PRO A 157      11.941  44.067  -3.073  1.00  0.93           C  
ATOM   2365  CG  PRO A 157      13.165  43.614  -2.359  1.00  0.93           C  
ATOM   2366  CD  PRO A 157      13.266  44.518  -1.182  1.00  0.93           C  
ATOM   2367  HA  PRO A 157      12.491  46.055  -3.746  1.00  0.93           H  
ATOM   2368 1HB  PRO A 157      11.029  43.661  -2.624  1.00  0.93           H  
ATOM   2369 2HB  PRO A 157      11.912  43.784  -4.118  1.00  0.93           H  
ATOM   2370 1HG  PRO A 157      13.066  42.558  -2.063  1.00  0.93           H  
ATOM   2371 2HG  PRO A 157      14.041  43.675  -3.026  1.00  0.93           H  
ATOM   2372 1HD  PRO A 157      12.634  44.059  -0.439  1.00  0.93           H  
ATOM   2373 2HD  PRO A 157      14.310  44.604  -0.880  1.00  0.93           H  
ATOM   2374  N   TYR A 158      10.006  46.405  -1.652  1.00  1.02           N  
ATOM   2375  CA  TYR A 158       8.654  46.885  -1.574  1.00  1.02           C  
ATOM   2376  C   TYR A 158       8.665  48.305  -1.027  1.00  1.02           C  
ATOM   2377  O   TYR A 158       7.719  48.782  -0.393  1.00  1.02           O  
ATOM   2378  CB  TYR A 158       7.892  45.934  -0.661  1.00  1.02           C  
ATOM   2379  CG  TYR A 158       8.031  44.510  -1.144  1.00  1.02           C  
ATOM   2380  CD1 TYR A 158       8.866  43.646  -0.456  1.00  1.02           C  
ATOM   2381  CD2 TYR A 158       7.388  44.077  -2.283  1.00  1.02           C  
ATOM   2382  CE1 TYR A 158       9.051  42.356  -0.898  1.00  1.02           C  
ATOM   2383  CE2 TYR A 158       7.581  42.791  -2.725  1.00  1.02           C  
ATOM   2384  CZ  TYR A 158       8.405  41.931  -2.040  1.00  1.02           C  
ATOM   2385  OH  TYR A 158       8.599  40.645  -2.503  1.00  1.02           O  
ATOM   2386  H   TYR A 158      10.530  46.305  -0.784  1.00  1.02           H  
ATOM   2387  HA  TYR A 158       8.205  46.894  -2.561  1.00  1.02           H  
ATOM   2388 1HB  TYR A 158       8.299  45.994   0.351  1.00  1.02           H  
ATOM   2389 2HB  TYR A 158       6.856  46.193  -0.617  1.00  1.02           H  
ATOM   2390  HD1 TYR A 158       9.380  43.992   0.431  1.00  1.02           H  
ATOM   2391  HD2 TYR A 158       6.745  44.750  -2.836  1.00  1.02           H  
ATOM   2392  HE1 TYR A 158       9.710  41.682  -0.353  1.00  1.02           H  
ATOM   2393  HE2 TYR A 158       7.093  42.452  -3.618  1.00  1.02           H  
ATOM   2394  HH  TYR A 158       8.011  40.481  -3.244  1.00  1.02           H  
ATOM   2395  N   ALA A 159       9.715  49.032  -1.370  1.00  1.10           N  
ATOM   2396  CA  ALA A 159       9.794  50.449  -1.090  1.00  1.10           C  
ATOM   2397  C   ALA A 159       8.900  51.262  -2.028  1.00  1.10           C  
ATOM   2398  O   ALA A 159       9.355  51.930  -2.965  1.00  1.10           O  
ATOM   2399  CB  ALA A 159      11.228  50.904  -1.192  1.00  1.10           C  
ATOM   2400  H   ALA A 159      10.505  48.588  -1.830  1.00  1.10           H  
ATOM   2401  HA  ALA A 159       9.453  50.614  -0.072  1.00  1.10           H  
ATOM   2402 1HB  ALA A 159      11.295  51.964  -0.945  1.00  1.10           H  
ATOM   2403 2HB  ALA A 159      11.817  50.321  -0.488  1.00  1.10           H  
ATOM   2404 3HB  ALA A 159      11.589  50.737  -2.202  1.00  1.10           H  
ATOM   2405  N   SER A 160       7.602  51.190  -1.755  1.00  1.17           N  
ATOM   2406  CA  SER A 160       6.561  51.882  -2.512  1.00  1.17           C  
ATOM   2407  C   SER A 160       6.727  51.841  -4.026  1.00  1.17           C  
ATOM   2408  O   SER A 160       6.177  50.964  -4.686  1.00  1.17           O  
ATOM   2409  CB  SER A 160       6.403  53.313  -2.035  1.00  1.17           C  
ATOM   2410  OG  SER A 160       7.528  54.103  -2.297  1.00  1.17           O  
ATOM   2411  H   SER A 160       7.338  50.583  -0.980  1.00  1.17           H  
ATOM   2412  HA  SER A 160       5.623  51.391  -2.288  1.00  1.17           H  
ATOM   2413 1HB  SER A 160       5.532  53.761  -2.505  1.00  1.17           H  
ATOM   2414 2HB  SER A 160       6.216  53.303  -0.966  1.00  1.17           H  
ATOM   2415  HG  SER A 160       7.339  54.957  -1.831  1.00  1.17           H  
ATOM   2416  N   ARG A 161       7.382  52.869  -4.560  1.00  1.19           N  
ATOM   2417  CA  ARG A 161       7.574  53.120  -5.992  1.00  1.19           C  
ATOM   2418  C   ARG A 161       8.454  52.089  -6.712  1.00  1.19           C  
ATOM   2419  O   ARG A 161       8.408  51.969  -7.938  1.00  1.19           O  
ATOM   2420  CB  ARG A 161       8.199  54.492  -6.197  1.00  1.19           C  
ATOM   2421  CG  ARG A 161       7.297  55.676  -5.862  1.00  1.19           C  
ATOM   2422  CD  ARG A 161       7.997  56.965  -6.056  1.00  1.19           C  
ATOM   2423  NE  ARG A 161       7.151  58.094  -5.732  1.00  1.19           N  
ATOM   2424  CZ  ARG A 161       7.582  59.364  -5.696  1.00  1.19           C  
ATOM   2425  NH1 ARG A 161       8.839  59.623  -5.968  1.00  1.19           N  
ATOM   2426  NH2 ARG A 161       6.748  60.340  -5.390  1.00  1.19           N  
ATOM   2427  H   ARG A 161       7.844  53.473  -3.884  1.00  1.19           H  
ATOM   2428  HA  ARG A 161       6.597  53.110  -6.464  1.00  1.19           H  
ATOM   2429 1HB  ARG A 161       9.088  54.574  -5.570  1.00  1.19           H  
ATOM   2430 2HB  ARG A 161       8.516  54.596  -7.230  1.00  1.19           H  
ATOM   2431 1HG  ARG A 161       6.416  55.661  -6.501  1.00  1.19           H  
ATOM   2432 2HG  ARG A 161       6.990  55.611  -4.814  1.00  1.19           H  
ATOM   2433 1HD  ARG A 161       8.876  57.003  -5.412  1.00  1.19           H  
ATOM   2434 2HD  ARG A 161       8.306  57.060  -7.097  1.00  1.19           H  
ATOM   2435  HE  ARG A 161       6.179  57.911  -5.517  1.00  1.19           H  
ATOM   2436 1HH1 ARG A 161       9.468  58.865  -6.201  1.00  1.19           H  
ATOM   2437 2HH1 ARG A 161       9.175  60.571  -5.945  1.00  1.19           H  
ATOM   2438 1HH2 ARG A 161       5.778  60.131  -5.181  1.00  1.19           H  
ATOM   2439 2HH2 ARG A 161       7.074  61.291  -5.364  1.00  1.19           H  
ATOM   2440  N   ASN A 162       9.300  51.392  -5.961  1.00  1.17           N  
ATOM   2441  CA  ASN A 162      10.220  50.406  -6.523  1.00  1.17           C  
ATOM   2442  C   ASN A 162       9.467  49.524  -7.538  1.00  1.17           C  
ATOM   2443  O   ASN A 162       8.448  48.943  -7.198  1.00  1.17           O  
ATOM   2444  CB  ASN A 162      10.802  49.537  -5.415  1.00  1.17           C  
ATOM   2445  CG  ASN A 162      11.949  48.646  -5.871  1.00  1.17           C  
ATOM   2446  OD1 ASN A 162      11.865  47.860  -6.833  1.00  1.17           O  
ATOM   2447  ND2 ASN A 162      13.056  48.763  -5.175  1.00  1.17           N  
ATOM   2448  H   ASN A 162       9.276  51.551  -4.951  1.00  1.17           H  
ATOM   2449  HA  ASN A 162      11.035  50.937  -7.001  1.00  1.17           H  
ATOM   2450 1HB  ASN A 162      11.157  50.182  -4.613  1.00  1.17           H  
ATOM   2451 2HB  ASN A 162      10.017  48.907  -4.991  1.00  1.17           H  
ATOM   2452 1HD2 ASN A 162      13.857  48.213  -5.413  1.00  1.17           H  
ATOM   2453 2HD2 ASN A 162      13.096  49.403  -4.404  1.00  1.17           H  
ATOM   2454  N   PRO A 163       9.927  49.359  -8.786  1.00  1.12           N  
ATOM   2455  CA  PRO A 163       9.272  48.518  -9.781  1.00  1.12           C  
ATOM   2456  C   PRO A 163       8.930  47.119  -9.234  1.00  1.12           C  
ATOM   2457  O   PRO A 163       7.927  46.531  -9.646  1.00  1.12           O  
ATOM   2458  CB  PRO A 163      10.340  48.458 -10.879  1.00  1.12           C  
ATOM   2459  CG  PRO A 163      11.051  49.790 -10.771  1.00  1.12           C  
ATOM   2460  CD  PRO A 163      11.114  50.080  -9.281  1.00  1.12           C  
ATOM   2461  HA  PRO A 163       8.373  49.024 -10.128  1.00  1.12           H  
ATOM   2462 1HB  PRO A 163      11.003  47.596 -10.719  1.00  1.12           H  
ATOM   2463 2HB  PRO A 163       9.852  48.321 -11.859  1.00  1.12           H  
ATOM   2464 1HG  PRO A 163      12.047  49.717 -11.231  1.00  1.12           H  
ATOM   2465 2HG  PRO A 163      10.500  50.558 -11.325  1.00  1.12           H  
ATOM   2466 1HD  PRO A 163      12.037  49.683  -8.832  1.00  1.12           H  
ATOM   2467 2HD  PRO A 163      10.999  51.167  -9.143  1.00  1.12           H  
ATOM   2468  N   LEU A 164       9.731  46.583  -8.307  1.00  1.06           N  
ATOM   2469  CA  LEU A 164       9.441  45.270  -7.730  1.00  1.06           C  
ATOM   2470  C   LEU A 164       8.122  45.326  -6.946  1.00  1.06           C  
ATOM   2471  O   LEU A 164       7.355  44.355  -6.907  1.00  1.06           O  
ATOM   2472  CB  LEU A 164      10.602  44.797  -6.861  1.00  1.06           C  
ATOM   2473  CG  LEU A 164      11.885  44.501  -7.658  1.00  1.06           C  
ATOM   2474  CD1 LEU A 164      13.018  44.160  -6.709  1.00  1.06           C  
ATOM   2475  CD2 LEU A 164      11.616  43.376  -8.644  1.00  1.06           C  
ATOM   2476  H   LEU A 164      10.540  47.095  -7.957  1.00  1.06           H  
ATOM   2477  HA  LEU A 164       9.319  44.556  -8.543  1.00  1.06           H  
ATOM   2478 1HB  LEU A 164      10.829  45.568  -6.131  1.00  1.06           H  
ATOM   2479 2HB  LEU A 164      10.305  43.896  -6.328  1.00  1.06           H  
ATOM   2480  HG  LEU A 164      12.175  45.398  -8.207  1.00  1.06           H  
ATOM   2481 1HD1 LEU A 164      13.927  43.975  -7.278  1.00  1.06           H  
ATOM   2482 2HD1 LEU A 164      13.181  44.997  -6.027  1.00  1.06           H  
ATOM   2483 3HD1 LEU A 164      12.762  43.269  -6.146  1.00  1.06           H  
ATOM   2484 1HD2 LEU A 164      12.520  43.181  -9.217  1.00  1.06           H  
ATOM   2485 2HD2 LEU A 164      11.325  42.474  -8.107  1.00  1.06           H  
ATOM   2486 3HD2 LEU A 164      10.817  43.672  -9.316  1.00  1.06           H  
ATOM   2487  N   SER A 165       7.885  46.472  -6.300  1.00  1.00           N  
ATOM   2488  CA  SER A 165       6.680  46.730  -5.535  1.00  1.00           C  
ATOM   2489  C   SER A 165       5.540  46.670  -6.507  1.00  1.00           C  
ATOM   2490  O   SER A 165       4.542  46.011  -6.250  1.00  1.00           O  
ATOM   2491  CB  SER A 165       6.718  48.107  -4.911  1.00  1.00           C  
ATOM   2492  OG  SER A 165       5.581  48.401  -4.176  1.00  1.00           O  
ATOM   2493  H   SER A 165       8.542  47.236  -6.393  1.00  1.00           H  
ATOM   2494  HA  SER A 165       6.556  45.965  -4.773  1.00  1.00           H  
ATOM   2495 1HB  SER A 165       7.607  48.240  -4.308  1.00  1.00           H  
ATOM   2496 2HB  SER A 165       6.764  48.821  -5.694  1.00  1.00           H  
ATOM   2497  HG  SER A 165       5.570  49.391  -4.174  1.00  1.00           H  
ATOM   2498  N   ALA A 166       5.712  47.339  -7.655  1.00  0.97           N  
ATOM   2499  CA  ALA A 166       4.657  47.369  -8.667  1.00  0.97           C  
ATOM   2500  C   ALA A 166       4.308  45.960  -9.112  1.00  0.97           C  
ATOM   2501  O   ALA A 166       3.134  45.623  -9.243  1.00  0.97           O  
ATOM   2502  CB  ALA A 166       5.075  48.199  -9.868  1.00  0.97           C  
ATOM   2503  H   ALA A 166       6.590  47.848  -7.779  1.00  0.97           H  
ATOM   2504  HA  ALA A 166       3.774  47.818  -8.227  1.00  0.97           H  
ATOM   2505 1HB  ALA A 166       4.268  48.218 -10.588  1.00  0.97           H  
ATOM   2506 2HB  ALA A 166       5.301  49.214  -9.545  1.00  0.97           H  
ATOM   2507 3HB  ALA A 166       5.948  47.766 -10.333  1.00  0.97           H  
ATOM   2508  N   MET A 167       5.314  45.094  -9.257  1.00  0.96           N  
ATOM   2509  CA  MET A 167       5.031  43.724  -9.670  1.00  0.96           C  
ATOM   2510  C   MET A 167       4.155  43.025  -8.616  1.00  0.96           C  
ATOM   2511  O   MET A 167       3.183  42.336  -8.962  1.00  0.96           O  
ATOM   2512  CB  MET A 167       6.345  42.961  -9.890  1.00  0.96           C  
ATOM   2513  CG  MET A 167       7.153  43.458 -11.088  1.00  0.96           C  
ATOM   2514  SD  MET A 167       8.770  42.702 -11.277  1.00  0.96           S  
ATOM   2515  CE  MET A 167       8.349  41.079 -11.858  1.00  0.96           C  
ATOM   2516  H   MET A 167       6.275  45.419  -9.140  1.00  0.96           H  
ATOM   2517  HA  MET A 167       4.474  43.751 -10.604  1.00  0.96           H  
ATOM   2518 1HB  MET A 167       6.970  43.046  -9.007  1.00  0.96           H  
ATOM   2519 2HB  MET A 167       6.131  41.905 -10.039  1.00  0.96           H  
ATOM   2520 1HG  MET A 167       6.598  43.265 -11.986  1.00  0.96           H  
ATOM   2521 2HG  MET A 167       7.290  44.528 -10.989  1.00  0.96           H  
ATOM   2522 1HE  MET A 167       9.258  40.502 -12.024  1.00  0.96           H  
ATOM   2523 2HE  MET A 167       7.728  40.576 -11.118  1.00  0.96           H  
ATOM   2524 3HE  MET A 167       7.800  41.163 -12.796  1.00  0.96           H  
ATOM   2525  N   MET A 168       4.482  43.233  -7.329  1.00  0.96           N  
ATOM   2526  CA  MET A 168       3.727  42.638  -6.219  1.00  0.96           C  
ATOM   2527  C   MET A 168       2.320  43.213  -6.103  1.00  0.96           C  
ATOM   2528  O   MET A 168       1.358  42.476  -5.852  1.00  0.96           O  
ATOM   2529  CB  MET A 168       4.474  42.845  -4.904  1.00  0.96           C  
ATOM   2530  CG  MET A 168       3.831  42.179  -3.672  1.00  0.96           C  
ATOM   2531  SD  MET A 168       3.713  40.383  -3.802  1.00  0.96           S  
ATOM   2532  CE  MET A 168       5.372  39.869  -3.445  1.00  0.96           C  
ATOM   2533  H   MET A 168       5.305  43.805  -7.119  1.00  0.96           H  
ATOM   2534  HA  MET A 168       3.633  41.571  -6.406  1.00  0.96           H  
ATOM   2535 1HB  MET A 168       5.472  42.460  -5.026  1.00  0.96           H  
ATOM   2536 2HB  MET A 168       4.561  43.915  -4.700  1.00  0.96           H  
ATOM   2537 1HG  MET A 168       4.413  42.422  -2.782  1.00  0.96           H  
ATOM   2538 2HG  MET A 168       2.825  42.578  -3.534  1.00  0.96           H  
ATOM   2539 1HE  MET A 168       5.432  38.782  -3.488  1.00  0.96           H  
ATOM   2540 2HE  MET A 168       6.048  40.300  -4.182  1.00  0.96           H  
ATOM   2541 3HE  MET A 168       5.650  40.207  -2.454  1.00  0.96           H  
ATOM   2542  N   ILE A 169       2.200  44.525  -6.321  1.00  0.97           N  
ATOM   2543  CA  ILE A 169       0.924  45.217  -6.255  1.00  0.97           C  
ATOM   2544  C   ILE A 169      -0.006  44.719  -7.328  1.00  0.97           C  
ATOM   2545  O   ILE A 169      -1.154  44.407  -7.066  1.00  0.97           O  
ATOM   2546  CB  ILE A 169       1.091  46.733  -6.447  1.00  0.97           C  
ATOM   2547  CG1 ILE A 169       1.814  47.367  -5.262  1.00  0.97           C  
ATOM   2548  CG2 ILE A 169      -0.250  47.361  -6.665  1.00  0.97           C  
ATOM   2549  CD1 ILE A 169       2.247  48.781  -5.556  1.00  0.97           C  
ATOM   2550  H   ILE A 169       3.038  45.063  -6.517  1.00  0.97           H  
ATOM   2551  HA  ILE A 169       0.471  45.031  -5.286  1.00  0.97           H  
ATOM   2552  HB  ILE A 169       1.706  46.914  -7.324  1.00  0.97           H  
ATOM   2553 1HG1 ILE A 169       1.158  47.374  -4.410  1.00  0.97           H  
ATOM   2554 2HG1 ILE A 169       2.680  46.778  -5.007  1.00  0.97           H  
ATOM   2555 1HG2 ILE A 169      -0.136  48.424  -6.816  1.00  0.97           H  
ATOM   2556 2HG2 ILE A 169      -0.732  46.924  -7.536  1.00  0.97           H  
ATOM   2557 3HG2 ILE A 169      -0.864  47.186  -5.806  1.00  0.97           H  
ATOM   2558 1HD1 ILE A 169       2.750  49.201  -4.706  1.00  0.97           H  
ATOM   2559 2HD1 ILE A 169       2.923  48.787  -6.396  1.00  0.97           H  
ATOM   2560 3HD1 ILE A 169       1.375  49.384  -5.789  1.00  0.97           H  
ATOM   2561  N   ILE A 170       0.494  44.594  -8.541  1.00  0.99           N  
ATOM   2562  CA  ILE A 170      -0.348  44.131  -9.626  1.00  0.99           C  
ATOM   2563  C   ILE A 170      -0.793  42.708  -9.365  1.00  0.99           C  
ATOM   2564  O   ILE A 170      -1.982  42.382  -9.513  1.00  0.99           O  
ATOM   2565  CB  ILE A 170       0.450  44.148 -10.907  1.00  0.99           C  
ATOM   2566  CG1 ILE A 170       0.728  45.520 -11.278  1.00  0.99           C  
ATOM   2567  CG2 ILE A 170      -0.317  43.479 -11.974  1.00  0.99           C  
ATOM   2568  CD1 ILE A 170       1.733  45.561 -12.278  1.00  0.99           C  
ATOM   2569  H   ILE A 170       1.458  44.866  -8.724  1.00  0.99           H  
ATOM   2570  HA  ILE A 170      -1.212  44.771  -9.717  1.00  0.99           H  
ATOM   2571  HB  ILE A 170       1.403  43.642 -10.758  1.00  0.99           H  
ATOM   2572 1HG1 ILE A 170      -0.174  46.002 -11.657  1.00  0.99           H  
ATOM   2573 2HG1 ILE A 170       1.068  46.066 -10.406  1.00  0.99           H  
ATOM   2574 1HG2 ILE A 170       0.261  43.493 -12.893  1.00  0.99           H  
ATOM   2575 2HG2 ILE A 170      -0.493  42.466 -11.670  1.00  0.99           H  
ATOM   2576 3HG2 ILE A 170      -1.271  43.993 -12.128  1.00  0.99           H  
ATOM   2577 1HD1 ILE A 170       1.925  46.554 -12.501  1.00  0.99           H  
ATOM   2578 2HD1 ILE A 170       2.622  45.091 -11.884  1.00  0.99           H  
ATOM   2579 3HD1 ILE A 170       1.399  45.033 -13.159  1.00  0.99           H  
ATOM   2580  N   GLY A 171       0.128  41.858  -8.943  1.00  1.01           N  
ATOM   2581  CA  GLY A 171      -0.253  40.503  -8.647  1.00  1.01           C  
ATOM   2582  C   GLY A 171      -1.385  40.493  -7.623  1.00  1.01           C  
ATOM   2583  O   GLY A 171      -2.489  40.028  -7.914  1.00  1.01           O  
ATOM   2584  H   GLY A 171       1.107  42.144  -8.837  1.00  1.01           H  
ATOM   2585 1HA  GLY A 171      -0.558  39.998  -9.560  1.00  1.01           H  
ATOM   2586 2HA  GLY A 171       0.609  39.969  -8.249  1.00  1.01           H  
ATOM   2587  N   PHE A 172      -1.137  41.074  -6.446  1.00  1.03           N  
ATOM   2588  CA  PHE A 172      -2.117  41.076  -5.364  1.00  1.03           C  
ATOM   2589  C   PHE A 172      -3.431  41.810  -5.705  1.00  1.03           C  
ATOM   2590  O   PHE A 172      -4.511  41.313  -5.398  1.00  1.03           O  
ATOM   2591  CB  PHE A 172      -1.510  41.709  -4.116  1.00  1.03           C  
ATOM   2592  CG  PHE A 172      -2.389  41.616  -2.900  1.00  1.03           C  
ATOM   2593  CD1 PHE A 172      -2.399  40.458  -2.144  1.00  1.03           C  
ATOM   2594  CD2 PHE A 172      -3.201  42.647  -2.516  1.00  1.03           C  
ATOM   2595  CE1 PHE A 172      -3.180  40.341  -1.022  1.00  1.03           C  
ATOM   2596  CE2 PHE A 172      -3.996  42.539  -1.386  1.00  1.03           C  
ATOM   2597  CZ  PHE A 172      -3.978  41.382  -0.637  1.00  1.03           C  
ATOM   2598  H   PHE A 172      -0.226  41.504  -6.282  1.00  1.03           H  
ATOM   2599  HA  PHE A 172      -2.357  40.042  -5.130  1.00  1.03           H  
ATOM   2600 1HB  PHE A 172      -0.553  41.236  -3.891  1.00  1.03           H  
ATOM   2601 2HB  PHE A 172      -1.312  42.765  -4.317  1.00  1.03           H  
ATOM   2602  HD1 PHE A 172      -1.770  39.628  -2.450  1.00  1.03           H  
ATOM   2603  HD2 PHE A 172      -3.214  43.567  -3.117  1.00  1.03           H  
ATOM   2604  HE1 PHE A 172      -3.164  39.419  -0.438  1.00  1.03           H  
ATOM   2605  HE2 PHE A 172      -4.634  43.372  -1.090  1.00  1.03           H  
ATOM   2606  HZ  PHE A 172      -4.599  41.293   0.253  1.00  1.03           H  
ATOM   2607  N   ASP A 173      -3.352  43.013  -6.283  1.00  1.06           N  
ATOM   2608  CA  ASP A 173      -4.546  43.809  -6.572  1.00  1.06           C  
ATOM   2609  C   ASP A 173      -5.345  43.355  -7.785  1.00  1.06           C  
ATOM   2610  O   ASP A 173      -6.565  43.512  -7.792  1.00  1.06           O  
ATOM   2611  CB  ASP A 173      -4.228  45.287  -6.842  1.00  1.06           C  
ATOM   2612  CG  ASP A 173      -3.711  46.065  -5.665  1.00  1.06           C  
ATOM   2613  OD1 ASP A 173      -3.724  45.574  -4.569  1.00  1.06           O  
ATOM   2614  OD2 ASP A 173      -3.343  47.206  -5.852  1.00  1.06           O  
ATOM   2615  H   ASP A 173      -2.450  43.392  -6.530  1.00  1.06           H  
ATOM   2616  HA  ASP A 173      -5.197  43.751  -5.704  1.00  1.06           H  
ATOM   2617 1HB  ASP A 173      -3.481  45.341  -7.638  1.00  1.06           H  
ATOM   2618 2HB  ASP A 173      -5.124  45.777  -7.219  1.00  1.06           H  
ATOM   2619  N   GLU A 174      -4.683  42.868  -8.837  1.00  1.09           N  
ATOM   2620  CA  GLU A 174      -5.414  42.528 -10.046  1.00  1.09           C  
ATOM   2621  C   GLU A 174      -5.511  41.027 -10.330  1.00  1.09           C  
ATOM   2622  O   GLU A 174      -6.595  40.516 -10.644  1.00  1.09           O  
ATOM   2623  CB  GLU A 174      -4.743  43.207 -11.252  1.00  1.09           C  
ATOM   2624  CG  GLU A 174      -4.745  44.751 -11.227  1.00  1.09           C  
ATOM   2625  CD  GLU A 174      -4.187  45.395 -12.501  1.00  1.09           C  
ATOM   2626  OE1 GLU A 174      -4.631  45.035 -13.584  1.00  1.09           O  
ATOM   2627  OE2 GLU A 174      -3.336  46.245 -12.393  1.00  1.09           O  
ATOM   2628  H   GLU A 174      -3.673  42.746  -8.824  1.00  1.09           H  
ATOM   2629  HA  GLU A 174      -6.430  42.912  -9.949  1.00  1.09           H  
ATOM   2630 1HB  GLU A 174      -3.701  42.896 -11.295  1.00  1.09           H  
ATOM   2631 2HB  GLU A 174      -5.193  42.867 -12.151  1.00  1.09           H  
ATOM   2632 1HG  GLU A 174      -5.767  45.100 -11.073  1.00  1.09           H  
ATOM   2633 2HG  GLU A 174      -4.148  45.080 -10.374  1.00  1.09           H  
ATOM   2634  N   TYR A 175      -4.409  40.299 -10.181  1.00  1.11           N  
ATOM   2635  CA  TYR A 175      -4.476  38.898 -10.568  1.00  1.11           C  
ATOM   2636  C   TYR A 175      -5.002  38.029  -9.463  1.00  1.11           C  
ATOM   2637  O   TYR A 175      -5.742  37.086  -9.724  1.00  1.11           O  
ATOM   2638  CB  TYR A 175      -3.138  38.399 -11.043  1.00  1.11           C  
ATOM   2639  CG  TYR A 175      -2.731  38.964 -12.386  1.00  1.11           C  
ATOM   2640  CD1 TYR A 175      -2.084  40.164 -12.441  1.00  1.11           C  
ATOM   2641  CD2 TYR A 175      -2.997  38.264 -13.564  1.00  1.11           C  
ATOM   2642  CE1 TYR A 175      -1.703  40.687 -13.663  1.00  1.11           C  
ATOM   2643  CE2 TYR A 175      -2.606  38.789 -14.786  1.00  1.11           C  
ATOM   2644  CZ  TYR A 175      -1.960  40.002 -14.825  1.00  1.11           C  
ATOM   2645  OH  TYR A 175      -1.560  40.551 -16.016  1.00  1.11           O  
ATOM   2646  H   TYR A 175      -3.536  40.710  -9.828  1.00  1.11           H  
ATOM   2647  HA  TYR A 175      -5.166  38.814 -11.403  1.00  1.11           H  
ATOM   2648 1HB  TYR A 175      -2.370  38.634 -10.312  1.00  1.11           H  
ATOM   2649 2HB  TYR A 175      -3.206  37.328 -11.130  1.00  1.11           H  
ATOM   2650  HD1 TYR A 175      -1.882  40.702 -11.520  1.00  1.11           H  
ATOM   2651  HD2 TYR A 175      -3.511  37.302 -13.525  1.00  1.11           H  
ATOM   2652  HE1 TYR A 175      -1.196  41.634 -13.717  1.00  1.11           H  
ATOM   2653  HE2 TYR A 175      -2.808  38.243 -15.710  1.00  1.11           H  
ATOM   2654  HH  TYR A 175      -1.594  39.884 -16.705  1.00  1.11           H  
ATOM   2655  N   LEU A 176      -4.641  38.315  -8.230  1.00  1.12           N  
ATOM   2656  CA  LEU A 176      -5.173  37.502  -7.165  1.00  1.12           C  
ATOM   2657  C   LEU A 176      -6.703  37.523  -7.179  1.00  1.12           C  
ATOM   2658  O   LEU A 176      -7.279  36.442  -7.228  1.00  1.12           O  
ATOM   2659  CB  LEU A 176      -4.542  37.882  -5.823  1.00  1.12           C  
ATOM   2660  CG  LEU A 176      -5.131  37.223  -4.623  1.00  1.12           C  
ATOM   2661  CD1 LEU A 176      -4.918  35.728  -4.712  1.00  1.12           C  
ATOM   2662  CD2 LEU A 176      -4.502  37.831  -3.386  1.00  1.12           C  
ATOM   2663  H   LEU A 176      -4.005  39.081  -8.037  1.00  1.12           H  
ATOM   2664  HA  LEU A 176      -4.863  36.475  -7.356  1.00  1.12           H  
ATOM   2665 1HB  LEU A 176      -3.507  37.548  -5.860  1.00  1.12           H  
ATOM   2666 2HB  LEU A 176      -4.508  38.923  -5.687  1.00  1.12           H  
ATOM   2667  HG  LEU A 176      -6.194  37.405  -4.603  1.00  1.12           H  
ATOM   2668 1HD1 LEU A 176      -5.362  35.248  -3.839  1.00  1.12           H  
ATOM   2669 2HD1 LEU A 176      -5.394  35.347  -5.617  1.00  1.12           H  
ATOM   2670 3HD1 LEU A 176      -3.853  35.514  -4.742  1.00  1.12           H  
ATOM   2671 1HD2 LEU A 176      -4.930  37.377  -2.493  1.00  1.12           H  
ATOM   2672 2HD2 LEU A 176      -3.427  37.661  -3.403  1.00  1.12           H  
ATOM   2673 3HD2 LEU A 176      -4.702  38.907  -3.382  1.00  1.12           H  
ATOM   2674  N   PRO A 177      -7.427  38.665  -7.131  1.00  1.11           N  
ATOM   2675  CA  PRO A 177      -8.863  38.711  -7.308  1.00  1.11           C  
ATOM   2676  C   PRO A 177      -9.350  37.969  -8.537  1.00  1.11           C  
ATOM   2677  O   PRO A 177     -10.358  37.270  -8.462  1.00  1.11           O  
ATOM   2678  CB  PRO A 177      -9.125  40.207  -7.417  1.00  1.11           C  
ATOM   2679  CG  PRO A 177      -8.071  40.798  -6.559  1.00  1.11           C  
ATOM   2680  CD  PRO A 177      -6.846  39.958  -6.792  1.00  1.11           C  
ATOM   2681  HA  PRO A 177      -9.341  38.312  -6.405  1.00  1.11           H  
ATOM   2682 1HB  PRO A 177      -9.038  40.528  -8.472  1.00  1.11           H  
ATOM   2683 2HB  PRO A 177     -10.142  40.446  -7.086  1.00  1.11           H  
ATOM   2684 1HG  PRO A 177      -7.936  41.844  -6.813  1.00  1.11           H  
ATOM   2685 2HG  PRO A 177      -8.387  40.773  -5.508  1.00  1.11           H  
ATOM   2686 1HD  PRO A 177      -6.215  40.374  -7.580  1.00  1.11           H  
ATOM   2687 2HD  PRO A 177      -6.366  39.909  -5.842  1.00  1.11           H  
ATOM   2688  N   ALA A 178      -8.622  38.059  -9.664  1.00  1.09           N  
ATOM   2689  CA  ALA A 178      -9.066  37.313 -10.830  1.00  1.09           C  
ATOM   2690  C   ALA A 178      -9.063  35.817 -10.524  1.00  1.09           C  
ATOM   2691  O   ALA A 178     -10.000  35.090 -10.862  1.00  1.09           O  
ATOM   2692  CB  ALA A 178      -8.189  37.619 -12.033  1.00  1.09           C  
ATOM   2693  H   ALA A 178      -7.805  38.664  -9.749  1.00  1.09           H  
ATOM   2694  HA  ALA A 178     -10.080  37.610 -11.058  1.00  1.09           H  
ATOM   2695 1HB  ALA A 178      -8.568  37.077 -12.877  1.00  1.09           H  
ATOM   2696 2HB  ALA A 178      -8.222  38.687 -12.241  1.00  1.09           H  
ATOM   2697 3HB  ALA A 178      -7.167  37.320 -11.834  1.00  1.09           H  
ATOM   2698  N   LEU A 179      -8.013  35.344  -9.869  1.00  1.05           N  
ATOM   2699  CA  LEU A 179      -7.918  33.933  -9.542  1.00  1.05           C  
ATOM   2700  C   LEU A 179      -8.932  33.533  -8.474  1.00  1.05           C  
ATOM   2701  O   LEU A 179      -9.574  32.488  -8.575  1.00  1.05           O  
ATOM   2702  CB  LEU A 179      -6.492  33.606  -9.104  1.00  1.05           C  
ATOM   2703  CG  LEU A 179      -5.471  33.715 -10.232  1.00  1.05           C  
ATOM   2704  CD1 LEU A 179      -4.069  33.544  -9.697  1.00  1.05           C  
ATOM   2705  CD2 LEU A 179      -5.800  32.678 -11.253  1.00  1.05           C  
ATOM   2706  H   LEU A 179      -7.253  35.980  -9.606  1.00  1.05           H  
ATOM   2707  HA  LEU A 179      -8.135  33.365 -10.446  1.00  1.05           H  
ATOM   2708 1HB  LEU A 179      -6.202  34.306  -8.318  1.00  1.05           H  
ATOM   2709 2HB  LEU A 179      -6.463  32.596  -8.704  1.00  1.05           H  
ATOM   2710  HG  LEU A 179      -5.542  34.703 -10.688  1.00  1.05           H  
ATOM   2711 1HD1 LEU A 179      -3.360  33.623 -10.514  1.00  1.05           H  
ATOM   2712 2HD1 LEU A 179      -3.866  34.323  -8.959  1.00  1.05           H  
ATOM   2713 3HD1 LEU A 179      -3.974  32.565  -9.232  1.00  1.05           H  
ATOM   2714 1HD2 LEU A 179      -5.113  32.761 -12.083  1.00  1.05           H  
ATOM   2715 2HD2 LEU A 179      -5.733  31.685 -10.811  1.00  1.05           H  
ATOM   2716 3HD2 LEU A 179      -6.805  32.848 -11.600  1.00  1.05           H  
ATOM   2717  N   LEU A 180      -9.148  34.396  -7.485  1.00  1.00           N  
ATOM   2718  CA  LEU A 180     -10.086  34.108  -6.406  1.00  1.00           C  
ATOM   2719  C   LEU A 180     -11.503  33.995  -6.952  1.00  1.00           C  
ATOM   2720  O   LEU A 180     -12.308  33.189  -6.481  1.00  1.00           O  
ATOM   2721  CB  LEU A 180     -10.026  35.214  -5.346  1.00  1.00           C  
ATOM   2722  CG  LEU A 180      -8.722  35.290  -4.529  1.00  1.00           C  
ATOM   2723  CD1 LEU A 180      -8.743  36.538  -3.660  1.00  1.00           C  
ATOM   2724  CD2 LEU A 180      -8.580  34.048  -3.692  1.00  1.00           C  
ATOM   2725  H   LEU A 180      -8.609  35.257  -7.462  1.00  1.00           H  
ATOM   2726  HA  LEU A 180      -9.812  33.160  -5.949  1.00  1.00           H  
ATOM   2727 1HB  LEU A 180     -10.163  36.166  -5.845  1.00  1.00           H  
ATOM   2728 2HB  LEU A 180     -10.849  35.071  -4.649  1.00  1.00           H  
ATOM   2729  HG  LEU A 180      -7.882  35.354  -5.194  1.00  1.00           H  
ATOM   2730 1HD1 LEU A 180      -7.822  36.595  -3.084  1.00  1.00           H  
ATOM   2731 2HD1 LEU A 180      -8.830  37.418  -4.289  1.00  1.00           H  
ATOM   2732 3HD1 LEU A 180      -9.589  36.491  -2.979  1.00  1.00           H  
ATOM   2733 1HD2 LEU A 180      -7.653  34.101  -3.121  1.00  1.00           H  
ATOM   2734 2HD2 LEU A 180      -9.425  33.971  -3.009  1.00  1.00           H  
ATOM   2735 3HD2 LEU A 180      -8.558  33.175  -4.344  1.00  1.00           H  
ATOM   2736  N   ALA A 181     -11.799  34.807  -7.961  1.00  0.93           N  
ATOM   2737  CA  ALA A 181     -13.080  34.845  -8.643  1.00  0.93           C  
ATOM   2738  C   ALA A 181     -13.185  33.808  -9.759  1.00  0.93           C  
ATOM   2739  O   ALA A 181     -14.249  33.688 -10.379  1.00  0.93           O  
ATOM   2740  CB  ALA A 181     -13.301  36.220  -9.239  1.00  0.93           C  
ATOM   2741  H   ALA A 181     -11.094  35.477  -8.271  1.00  0.93           H  
ATOM   2742  HA  ALA A 181     -13.855  34.636  -7.910  1.00  0.93           H  
ATOM   2743 1HB  ALA A 181     -14.270  36.263  -9.730  1.00  0.93           H  
ATOM   2744 2HB  ALA A 181     -13.255  36.973  -8.454  1.00  0.93           H  
ATOM   2745 3HB  ALA A 181     -12.512  36.409  -9.968  1.00  0.93           H  
ATOM   2746  N   MET A 182     -12.127  33.037 -10.021  1.00  0.87           N  
ATOM   2747  CA  MET A 182     -12.178  32.093 -11.123  1.00  0.87           C  
ATOM   2748  C   MET A 182     -13.320  31.081 -10.999  1.00  0.87           C  
ATOM   2749  O   MET A 182     -13.951  30.803 -12.009  1.00  0.87           O  
ATOM   2750  CB  MET A 182     -10.822  31.438 -11.375  1.00  0.87           C  
ATOM   2751  CG  MET A 182     -10.817  30.491 -12.545  1.00  0.87           C  
ATOM   2752  SD  MET A 182      -9.195  29.754 -12.837  1.00  0.87           S  
ATOM   2753  CE  MET A 182      -8.352  31.104 -13.616  1.00  0.87           C  
ATOM   2754  H   MET A 182     -11.273  33.101  -9.471  1.00  0.87           H  
ATOM   2755  HA  MET A 182     -12.384  32.670 -12.023  1.00  0.87           H  
ATOM   2756 1HB  MET A 182     -10.100  32.224 -11.589  1.00  0.87           H  
ATOM   2757 2HB  MET A 182     -10.458  30.914 -10.508  1.00  0.87           H  
ATOM   2758 1HG  MET A 182     -11.531  29.704 -12.344  1.00  0.87           H  
ATOM   2759 2HG  MET A 182     -11.133  31.017 -13.446  1.00  0.87           H  
ATOM   2760 1HE  MET A 182      -7.319  30.823 -13.834  1.00  0.87           H  
ATOM   2761 2HE  MET A 182      -8.856  31.358 -14.539  1.00  0.87           H  
ATOM   2762 3HE  MET A 182      -8.367  31.954 -12.950  1.00  0.87           H  
ATOM   2763  N   PRO A 183     -13.626  30.474  -9.824  1.00  0.80           N  
ATOM   2764  CA  PRO A 183     -14.774  29.597  -9.651  1.00  0.80           C  
ATOM   2765  C   PRO A 183     -16.094  30.312  -9.983  1.00  0.80           C  
ATOM   2766  O   PRO A 183     -17.078  29.678 -10.351  1.00  0.80           O  
ATOM   2767  CB  PRO A 183     -14.697  29.232  -8.165  1.00  0.80           C  
ATOM   2768  CG  PRO A 183     -13.234  29.409  -7.804  1.00  0.80           C  
ATOM   2769  CD  PRO A 183     -12.789  30.600  -8.614  1.00  0.80           C  
ATOM   2770  HA  PRO A 183     -14.642  28.707 -10.279  1.00  0.80           H  
ATOM   2771 1HB  PRO A 183     -15.360  29.895  -7.587  1.00  0.80           H  
ATOM   2772 2HB  PRO A 183     -15.060  28.205  -8.014  1.00  0.80           H  
ATOM   2773 1HG  PRO A 183     -13.129  29.580  -6.721  1.00  0.80           H  
ATOM   2774 2HG  PRO A 183     -12.662  28.501  -8.041  1.00  0.80           H  
ATOM   2775 1HD  PRO A 183     -13.047  31.501  -8.062  1.00  0.80           H  
ATOM   2776 2HD  PRO A 183     -11.731  30.528  -8.816  1.00  0.80           H  
ATOM   2777  N   GLY A 184     -16.111  31.646  -9.871  1.00  0.75           N  
ATOM   2778  CA  GLY A 184     -17.281  32.450 -10.178  1.00  0.75           C  
ATOM   2779  C   GLY A 184     -17.449  32.375 -11.671  1.00  0.75           C  
ATOM   2780  O   GLY A 184     -18.523  32.049 -12.200  1.00  0.75           O  
ATOM   2781  H   GLY A 184     -15.280  32.156  -9.610  1.00  0.75           H  
ATOM   2782 1HA  GLY A 184     -18.158  32.054  -9.669  1.00  0.75           H  
ATOM   2783 2HA  GLY A 184     -17.121  33.480  -9.858  1.00  0.75           H  
ATOM   2784  N   TYR A 185     -16.350  32.700 -12.345  1.00  0.71           N  
ATOM   2785  CA  TYR A 185     -16.262  32.696 -13.787  1.00  0.71           C  
ATOM   2786  C   TYR A 185     -16.693  31.330 -14.295  1.00  0.71           C  
ATOM   2787  O   TYR A 185     -17.532  31.230 -15.187  1.00  0.71           O  
ATOM   2788  CB  TYR A 185     -14.832  33.011 -14.236  1.00  0.71           C  
ATOM   2789  CG  TYR A 185     -14.650  33.032 -15.700  1.00  0.71           C  
ATOM   2790  CD1 TYR A 185     -14.953  34.157 -16.388  1.00  0.71           C  
ATOM   2791  CD2 TYR A 185     -14.194  31.911 -16.362  1.00  0.71           C  
ATOM   2792  CE1 TYR A 185     -14.811  34.191 -17.736  1.00  0.71           C  
ATOM   2793  CE2 TYR A 185     -14.050  31.925 -17.729  1.00  0.71           C  
ATOM   2794  CZ  TYR A 185     -14.364  33.067 -18.416  1.00  0.71           C  
ATOM   2795  OH  TYR A 185     -14.252  33.107 -19.771  1.00  0.71           O  
ATOM   2796  H   TYR A 185     -15.525  32.956 -11.798  1.00  0.71           H  
ATOM   2797  HA  TYR A 185     -16.947  33.446 -14.188  1.00  0.71           H  
ATOM   2798 1HB  TYR A 185     -14.526  33.978 -13.836  1.00  0.71           H  
ATOM   2799 2HB  TYR A 185     -14.155  32.279 -13.844  1.00  0.71           H  
ATOM   2800  HD1 TYR A 185     -15.312  35.018 -15.863  1.00  0.71           H  
ATOM   2801  HD2 TYR A 185     -13.954  31.028 -15.800  1.00  0.71           H  
ATOM   2802  HE1 TYR A 185     -15.067  35.101 -18.267  1.00  0.71           H  
ATOM   2803  HE2 TYR A 185     -13.696  31.035 -18.261  1.00  0.71           H  
ATOM   2804  HH  TYR A 185     -14.414  34.021 -20.071  1.00  0.71           H  
ATOM   2805  N   PHE A 186     -16.134  30.269 -13.709  1.00  0.70           N  
ATOM   2806  CA  PHE A 186     -16.469  28.928 -14.143  1.00  0.70           C  
ATOM   2807  C   PHE A 186     -17.946  28.582 -13.946  1.00  0.70           C  
ATOM   2808  O   PHE A 186     -18.593  28.071 -14.856  1.00  0.70           O  
ATOM   2809  CB  PHE A 186     -15.625  27.916 -13.388  1.00  0.70           C  
ATOM   2810  CG  PHE A 186     -14.193  27.869 -13.828  1.00  0.70           C  
ATOM   2811  CD1 PHE A 186     -13.810  28.435 -15.027  1.00  0.70           C  
ATOM   2812  CD2 PHE A 186     -13.232  27.237 -13.059  1.00  0.70           C  
ATOM   2813  CE1 PHE A 186     -12.505  28.380 -15.460  1.00  0.70           C  
ATOM   2814  CE2 PHE A 186     -11.921  27.173 -13.490  1.00  0.70           C  
ATOM   2815  CZ  PHE A 186     -11.560  27.749 -14.695  1.00  0.70           C  
ATOM   2816  H   PHE A 186     -15.445  30.409 -12.973  1.00  0.70           H  
ATOM   2817  HA  PHE A 186     -16.245  28.853 -15.206  1.00  0.70           H  
ATOM   2818 1HB  PHE A 186     -15.649  28.155 -12.332  1.00  0.70           H  
ATOM   2819 2HB  PHE A 186     -16.063  26.937 -13.506  1.00  0.70           H  
ATOM   2820  HD1 PHE A 186     -14.565  28.922 -15.642  1.00  0.70           H  
ATOM   2821  HD2 PHE A 186     -13.519  26.785 -12.111  1.00  0.70           H  
ATOM   2822  HE1 PHE A 186     -12.227  28.833 -16.414  1.00  0.70           H  
ATOM   2823  HE2 PHE A 186     -11.170  26.676 -12.878  1.00  0.70           H  
ATOM   2824  HZ  PHE A 186     -10.522  27.700 -15.032  1.00  0.70           H  
ATOM   2825  N   ASP A 187     -18.541  28.947 -12.814  1.00  0.71           N  
ATOM   2826  CA  ASP A 187     -19.969  28.669 -12.666  1.00  0.71           C  
ATOM   2827  C   ASP A 187     -20.800  29.451 -13.695  1.00  0.71           C  
ATOM   2828  O   ASP A 187     -21.820  28.965 -14.189  1.00  0.71           O  
ATOM   2829  CB  ASP A 187     -20.464  28.985 -11.249  1.00  0.71           C  
ATOM   2830  CG  ASP A 187     -20.008  27.966 -10.179  1.00  0.71           C  
ATOM   2831  OD1 ASP A 187     -19.517  26.918 -10.542  1.00  0.71           O  
ATOM   2832  OD2 ASP A 187     -20.194  28.241  -9.011  1.00  0.71           O  
ATOM   2833  H   ASP A 187     -18.022  29.374 -12.045  1.00  0.71           H  
ATOM   2834  HA  ASP A 187     -20.129  27.608 -12.845  1.00  0.71           H  
ATOM   2835 1HB  ASP A 187     -20.088  29.972 -10.963  1.00  0.71           H  
ATOM   2836 2HB  ASP A 187     -21.551  29.036 -11.249  1.00  0.71           H  
ATOM   2837  N   THR A 188     -20.350  30.670 -14.005  1.00  0.75           N  
ATOM   2838  CA  THR A 188     -21.015  31.574 -14.936  1.00  0.75           C  
ATOM   2839  C   THR A 188     -20.906  31.154 -16.416  1.00  0.75           C  
ATOM   2840  O   THR A 188     -21.884  31.237 -17.165  1.00  0.75           O  
ATOM   2841  CB  THR A 188     -20.429  32.992 -14.778  1.00  0.75           C  
ATOM   2842  OG1 THR A 188     -20.607  33.434 -13.419  1.00  0.75           O  
ATOM   2843  CG2 THR A 188     -21.127  33.954 -15.720  1.00  0.75           C  
ATOM   2844  H   THR A 188     -19.508  31.009 -13.541  1.00  0.75           H  
ATOM   2845  HA  THR A 188     -22.070  31.606 -14.674  1.00  0.75           H  
ATOM   2846  HB  THR A 188     -19.369  32.971 -15.005  1.00  0.75           H  
ATOM   2847  HG1 THR A 188     -20.001  32.908 -12.839  1.00  0.75           H  
ATOM   2848 1HG2 THR A 188     -20.706  34.948 -15.607  1.00  0.75           H  
ATOM   2849 2HG2 THR A 188     -20.993  33.616 -16.744  1.00  0.75           H  
ATOM   2850 3HG2 THR A 188     -22.191  33.981 -15.487  1.00  0.75           H  
ATOM   2851  N   TYR A 189     -19.707  30.741 -16.842  1.00  0.82           N  
ATOM   2852  CA  TYR A 189     -19.415  30.426 -18.244  1.00  0.82           C  
ATOM   2853  C   TYR A 189     -19.067  28.961 -18.560  1.00  0.82           C  
ATOM   2854  O   TYR A 189     -19.090  28.559 -19.728  1.00  0.82           O  
ATOM   2855  CB  TYR A 189     -18.258  31.308 -18.708  1.00  0.82           C  
ATOM   2856  CG  TYR A 189     -18.542  32.786 -18.628  1.00  0.82           C  
ATOM   2857  CD1 TYR A 189     -18.021  33.508 -17.598  1.00  0.82           C  
ATOM   2858  CD2 TYR A 189     -19.307  33.415 -19.589  1.00  0.82           C  
ATOM   2859  CE1 TYR A 189     -18.242  34.857 -17.501  1.00  0.82           C  
ATOM   2860  CE2 TYR A 189     -19.539  34.778 -19.500  1.00  0.82           C  
ATOM   2861  CZ  TYR A 189     -19.008  35.499 -18.455  1.00  0.82           C  
ATOM   2862  OH  TYR A 189     -19.242  36.853 -18.364  1.00  0.82           O  
ATOM   2863  H   TYR A 189     -18.950  30.697 -16.167  1.00  0.82           H  
ATOM   2864  HA  TYR A 189     -20.299  30.676 -18.829  1.00  0.82           H  
ATOM   2865 1HB  TYR A 189     -17.380  31.099 -18.088  1.00  0.82           H  
ATOM   2866 2HB  TYR A 189     -17.997  31.061 -19.735  1.00  0.82           H  
ATOM   2867  HD1 TYR A 189     -17.424  33.006 -16.851  1.00  0.82           H  
ATOM   2868  HD2 TYR A 189     -19.723  32.844 -20.417  1.00  0.82           H  
ATOM   2869  HE1 TYR A 189     -17.814  35.403 -16.683  1.00  0.82           H  
ATOM   2870  HE2 TYR A 189     -20.144  35.278 -20.255  1.00  0.82           H  
ATOM   2871  HH  TYR A 189     -19.749  37.143 -19.130  1.00  0.82           H  
ATOM   2872  N   GLY A 190     -18.713  28.177 -17.546  1.00  0.91           N  
ATOM   2873  CA  GLY A 190     -18.249  26.803 -17.713  1.00  0.91           C  
ATOM   2874  C   GLY A 190     -16.764  26.692 -17.369  1.00  0.91           C  
ATOM   2875  O   GLY A 190     -16.010  27.663 -17.470  1.00  0.91           O  
ATOM   2876  H   GLY A 190     -18.745  28.524 -16.599  1.00  0.91           H  
ATOM   2877 1HA  GLY A 190     -18.824  26.148 -17.056  1.00  0.91           H  
ATOM   2878 2HA  GLY A 190     -18.416  26.477 -18.741  1.00  0.91           H  
ATOM   2879  N   LYS A 191     -16.318  25.489 -16.999  1.00  1.01           N  
ATOM   2880  CA  LYS A 191     -14.914  25.281 -16.622  1.00  1.01           C  
ATOM   2881  C   LYS A 191     -13.989  25.196 -17.824  1.00  1.01           C  
ATOM   2882  O   LYS A 191     -13.521  24.118 -18.200  1.00  1.01           O  
ATOM   2883  CB  LYS A 191     -14.756  24.034 -15.752  1.00  1.01           C  
ATOM   2884  CG  LYS A 191     -15.411  24.144 -14.388  1.00  1.01           C  
ATOM   2885  CD  LYS A 191     -15.221  22.892 -13.557  1.00  1.01           C  
ATOM   2886  CE  LYS A 191     -15.862  23.054 -12.180  1.00  1.01           C  
ATOM   2887  NZ  LYS A 191     -15.708  21.831 -11.341  1.00  1.01           N  
ATOM   2888  H   LYS A 191     -16.963  24.714 -16.955  1.00  1.01           H  
ATOM   2889  HA  LYS A 191     -14.596  26.128 -16.036  1.00  1.01           H  
ATOM   2890 1HB  LYS A 191     -15.181  23.171 -16.269  1.00  1.01           H  
ATOM   2891 2HB  LYS A 191     -13.695  23.836 -15.599  1.00  1.01           H  
ATOM   2892 1HG  LYS A 191     -14.949  24.961 -13.856  1.00  1.01           H  
ATOM   2893 2HG  LYS A 191     -16.474  24.355 -14.497  1.00  1.01           H  
ATOM   2894 1HD  LYS A 191     -15.677  22.042 -14.067  1.00  1.01           H  
ATOM   2895 2HD  LYS A 191     -14.155  22.693 -13.436  1.00  1.01           H  
ATOM   2896 1HE  LYS A 191     -15.394  23.897 -11.669  1.00  1.01           H  
ATOM   2897 2HE  LYS A 191     -16.924  23.266 -12.306  1.00  1.01           H  
ATOM   2898 1HZ  LYS A 191     -16.146  21.983 -10.443  1.00  1.01           H  
ATOM   2899 2HZ  LYS A 191     -16.148  21.048 -11.802  1.00  1.01           H  
ATOM   2900 3HZ  LYS A 191     -14.727  21.633 -11.207  1.00  1.01           H  
ATOM   2901  N   LYS A 192     -13.743  26.351 -18.423  1.00  1.09           N  
ATOM   2902  CA  LYS A 192     -12.950  26.463 -19.636  1.00  1.09           C  
ATOM   2903  C   LYS A 192     -12.181  27.772 -19.694  1.00  1.09           C  
ATOM   2904  O   LYS A 192     -12.482  28.724 -18.972  1.00  1.09           O  
ATOM   2905  CB  LYS A 192     -13.861  26.354 -20.855  1.00  1.09           C  
ATOM   2906  CG  LYS A 192     -14.860  27.500 -20.973  1.00  1.09           C  
ATOM   2907  CD  LYS A 192     -15.810  27.299 -22.131  1.00  1.09           C  
ATOM   2908  CE  LYS A 192     -16.732  28.491 -22.276  1.00  1.09           C  
ATOM   2909  NZ  LYS A 192     -17.741  28.288 -23.349  1.00  1.09           N  
ATOM   2910  H   LYS A 192     -14.200  27.173 -18.030  1.00  1.09           H  
ATOM   2911  HA  LYS A 192     -12.226  25.649 -19.654  1.00  1.09           H  
ATOM   2912 1HB  LYS A 192     -13.255  26.343 -21.761  1.00  1.09           H  
ATOM   2913 2HB  LYS A 192     -14.416  25.418 -20.814  1.00  1.09           H  
ATOM   2914 1HG  LYS A 192     -15.435  27.584 -20.051  1.00  1.09           H  
ATOM   2915 2HG  LYS A 192     -14.315  28.437 -21.125  1.00  1.09           H  
ATOM   2916 1HD  LYS A 192     -15.238  27.172 -23.051  1.00  1.09           H  
ATOM   2917 2HD  LYS A 192     -16.408  26.402 -21.961  1.00  1.09           H  
ATOM   2918 1HE  LYS A 192     -17.238  28.661 -21.337  1.00  1.09           H  
ATOM   2919 2HE  LYS A 192     -16.135  29.369 -22.516  1.00  1.09           H  
ATOM   2920 1HZ  LYS A 192     -18.331  29.105 -23.410  1.00  1.09           H  
ATOM   2921 2HZ  LYS A 192     -17.278  28.139 -24.229  1.00  1.09           H  
ATOM   2922 3HZ  LYS A 192     -18.309  27.481 -23.124  1.00  1.09           H  
ATOM   2923  N   GLU A 193     -11.178  27.821 -20.556  1.00  1.14           N  
ATOM   2924  CA  GLU A 193     -10.429  29.049 -20.742  1.00  1.14           C  
ATOM   2925  C   GLU A 193     -11.230  30.003 -21.633  1.00  1.14           C  
ATOM   2926  O   GLU A 193     -11.992  29.536 -22.477  1.00  1.14           O  
ATOM   2927  CB  GLU A 193      -9.060  28.745 -21.366  1.00  1.14           C  
ATOM   2928  CG  GLU A 193      -8.133  27.943 -20.463  1.00  1.14           C  
ATOM   2929  CD  GLU A 193      -6.780  27.665 -21.079  1.00  1.14           C  
ATOM   2930  OE1 GLU A 193      -6.517  28.153 -22.152  1.00  1.14           O  
ATOM   2931  OE2 GLU A 193      -6.013  26.959 -20.469  1.00  1.14           O  
ATOM   2932  H   GLU A 193     -10.950  27.006 -21.108  1.00  1.14           H  
ATOM   2933  HA  GLU A 193     -10.280  29.482 -19.757  1.00  1.14           H  
ATOM   2934 1HB  GLU A 193      -9.203  28.184 -22.289  1.00  1.14           H  
ATOM   2935 2HB  GLU A 193      -8.553  29.672 -21.633  1.00  1.14           H  
ATOM   2936 1HG  GLU A 193      -7.985  28.502 -19.537  1.00  1.14           H  
ATOM   2937 2HG  GLU A 193      -8.616  27.000 -20.211  1.00  1.14           H  
ATOM   2938  N   PRO A 194     -11.080  31.326 -21.453  1.00  1.14           N  
ATOM   2939  CA  PRO A 194     -11.662  32.374 -22.272  1.00  1.14           C  
ATOM   2940  C   PRO A 194     -10.982  32.447 -23.623  1.00  1.14           C  
ATOM   2941  O   PRO A 194      -9.837  32.033 -23.771  1.00  1.14           O  
ATOM   2942  CB  PRO A 194     -11.376  33.633 -21.459  1.00  1.14           C  
ATOM   2943  CG  PRO A 194     -10.150  33.294 -20.634  1.00  1.14           C  
ATOM   2944  CD  PRO A 194     -10.300  31.834 -20.300  1.00  1.14           C  
ATOM   2945  HA  PRO A 194     -12.737  32.201 -22.377  1.00  1.14           H  
ATOM   2946 1HB  PRO A 194     -11.226  34.485 -22.146  1.00  1.14           H  
ATOM   2947 2HB  PRO A 194     -12.242  33.873 -20.854  1.00  1.14           H  
ATOM   2948 1HG  PRO A 194      -9.247  33.477 -21.218  1.00  1.14           H  
ATOM   2949 2HG  PRO A 194     -10.080  33.930 -19.738  1.00  1.14           H  
ATOM   2950 1HD  PRO A 194      -9.295  31.395 -20.252  1.00  1.14           H  
ATOM   2951 2HD  PRO A 194     -10.866  31.708 -19.361  1.00  1.14           H  
ATOM   2952  N   PHE A 195     -11.683  33.023 -24.592  1.00  1.09           N  
ATOM   2953  CA  PHE A 195     -11.109  33.208 -25.914  1.00  1.09           C  
ATOM   2954  C   PHE A 195     -11.096  34.691 -26.265  1.00  1.09           C  
ATOM   2955  O   PHE A 195     -10.039  35.253 -26.542  1.00  1.09           O  
ATOM   2956  CB  PHE A 195     -11.894  32.386 -26.924  1.00  1.09           C  
ATOM   2957  CG  PHE A 195     -11.861  30.933 -26.547  1.00  1.09           C  
ATOM   2958  CD1 PHE A 195     -12.989  30.319 -26.024  1.00  1.09           C  
ATOM   2959  CD2 PHE A 195     -10.698  30.191 -26.664  1.00  1.09           C  
ATOM   2960  CE1 PHE A 195     -12.957  28.995 -25.636  1.00  1.09           C  
ATOM   2961  CE2 PHE A 195     -10.663  28.868 -26.275  1.00  1.09           C  
ATOM   2962  CZ  PHE A 195     -11.794  28.270 -25.761  1.00  1.09           C  
ATOM   2963  H   PHE A 195     -12.621  33.336 -24.406  1.00  1.09           H  
ATOM   2964  HA  PHE A 195     -10.078  32.853 -25.907  1.00  1.09           H  
ATOM   2965 1HB  PHE A 195     -12.928  32.716 -26.965  1.00  1.09           H  
ATOM   2966 2HB  PHE A 195     -11.460  32.500 -27.918  1.00  1.09           H  
ATOM   2967  HD1 PHE A 195     -13.905  30.897 -25.916  1.00  1.09           H  
ATOM   2968  HD2 PHE A 195      -9.802  30.667 -27.059  1.00  1.09           H  
ATOM   2969  HE1 PHE A 195     -13.847  28.525 -25.224  1.00  1.09           H  
ATOM   2970  HE2 PHE A 195      -9.740  28.297 -26.367  1.00  1.09           H  
ATOM   2971  HZ  PHE A 195     -11.767  27.229 -25.449  1.00  1.09           H  
ATOM   2972  N   GLY A 196     -12.254  35.347 -26.241  1.00  1.01           N  
ATOM   2973  CA  GLY A 196     -12.230  36.783 -26.475  1.00  1.01           C  
ATOM   2974  C   GLY A 196     -11.714  37.444 -25.200  1.00  1.01           C  
ATOM   2975  O   GLY A 196     -12.113  37.065 -24.099  1.00  1.01           O  
ATOM   2976  H   GLY A 196     -13.118  34.871 -26.044  1.00  1.01           H  
ATOM   2977 1HA  GLY A 196     -11.576  37.017 -27.316  1.00  1.01           H  
ATOM   2978 2HA  GLY A 196     -13.229  37.142 -26.716  1.00  1.01           H  
ATOM   2979  N   GLU A 197     -10.916  38.498 -25.341  1.00  0.92           N  
ATOM   2980  CA  GLU A 197     -10.370  39.230 -24.192  1.00  0.92           C  
ATOM   2981  C   GLU A 197     -11.467  39.821 -23.287  1.00  0.92           C  
ATOM   2982  O   GLU A 197     -11.361  39.862 -22.053  1.00  0.92           O  
ATOM   2983  CB  GLU A 197      -9.427  40.312 -24.684  1.00  0.92           C  
ATOM   2984  CG  GLU A 197      -8.670  40.989 -23.605  1.00  0.92           C  
ATOM   2985  CD  GLU A 197      -7.679  41.964 -24.118  1.00  0.92           C  
ATOM   2986  OE1 GLU A 197      -7.404  41.997 -25.300  1.00  0.92           O  
ATOM   2987  OE2 GLU A 197      -7.260  42.769 -23.326  1.00  0.92           O  
ATOM   2988  H   GLU A 197     -10.638  38.771 -26.273  1.00  0.92           H  
ATOM   2989  HA  GLU A 197      -9.776  38.531 -23.608  1.00  0.92           H  
ATOM   2990 1HB  GLU A 197      -8.705  39.869 -25.364  1.00  0.92           H  
ATOM   2991 2HB  GLU A 197      -9.988  41.067 -25.236  1.00  0.92           H  
ATOM   2992 1HG  GLU A 197      -9.362  41.488 -22.943  1.00  0.92           H  
ATOM   2993 2HG  GLU A 197      -8.144  40.229 -23.021  1.00  0.92           H  
ATOM   2994  N   LYS A 198     -12.552  40.234 -23.910  1.00  0.84           N  
ATOM   2995  CA  LYS A 198     -13.670  40.844 -23.215  1.00  0.84           C  
ATOM   2996  C   LYS A 198     -14.412  39.859 -22.321  1.00  0.84           C  
ATOM   2997  O   LYS A 198     -15.220  40.263 -21.492  1.00  0.84           O  
ATOM   2998  CB  LYS A 198     -14.637  41.448 -24.222  1.00  0.84           C  
ATOM   2999  CG  LYS A 198     -14.076  42.648 -24.956  1.00  0.84           C  
ATOM   3000  CD  LYS A 198     -15.063  43.201 -25.955  1.00  0.84           C  
ATOM   3001  CE  LYS A 198     -14.523  44.458 -26.606  1.00  0.84           C  
ATOM   3002  NZ  LYS A 198     -15.482  45.027 -27.579  1.00  0.84           N  
ATOM   3003  H   LYS A 198     -12.590  40.148 -24.914  1.00  0.84           H  
ATOM   3004  HA  LYS A 198     -13.284  41.637 -22.580  1.00  0.84           H  
ATOM   3005 1HB  LYS A 198     -14.922  40.695 -24.955  1.00  0.84           H  
ATOM   3006 2HB  LYS A 198     -15.546  41.763 -23.707  1.00  0.84           H  
ATOM   3007 1HG  LYS A 198     -13.832  43.429 -24.239  1.00  0.84           H  
ATOM   3008 2HG  LYS A 198     -13.165  42.361 -25.474  1.00  0.84           H  
ATOM   3009 1HD  LYS A 198     -15.257  42.456 -26.726  1.00  0.84           H  
ATOM   3010 2HD  LYS A 198     -16.002  43.433 -25.456  1.00  0.84           H  
ATOM   3011 1HE  LYS A 198     -14.324  45.201 -25.828  1.00  0.84           H  
ATOM   3012 2HE  LYS A 198     -13.591  44.226 -27.117  1.00  0.84           H  
ATOM   3013 1HZ  LYS A 198     -15.089  45.863 -27.982  1.00  0.84           H  
ATOM   3014 2HZ  LYS A 198     -15.666  44.353 -28.305  1.00  0.84           H  
ATOM   3015 3HZ  LYS A 198     -16.343  45.255 -27.101  1.00  0.84           H  
ATOM   3016  N   HIS A 199     -14.183  38.565 -22.526  1.00  0.77           N  
ATOM   3017  CA  HIS A 199     -14.897  37.544 -21.800  1.00  0.77           C  
ATOM   3018  C   HIS A 199     -13.986  36.800 -20.831  1.00  0.77           C  
ATOM   3019  O   HIS A 199     -14.293  35.681 -20.423  1.00  0.77           O  
ATOM   3020  CB  HIS A 199     -15.517  36.583 -22.804  1.00  0.77           C  
ATOM   3021  CG  HIS A 199     -16.450  37.293 -23.739  1.00  0.77           C  
ATOM   3022  ND1 HIS A 199     -17.672  37.794 -23.342  1.00  0.77           N  
ATOM   3023  CD2 HIS A 199     -16.319  37.604 -25.050  1.00  0.77           C  
ATOM   3024  CE1 HIS A 199     -18.255  38.378 -24.374  1.00  0.77           C  
ATOM   3025  NE2 HIS A 199     -17.451  38.276 -25.423  1.00  0.77           N  
ATOM   3026  H   HIS A 199     -13.476  38.260 -23.190  1.00  0.77           H  
ATOM   3027  HA  HIS A 199     -15.699  37.997 -21.220  1.00  0.77           H  
ATOM   3028 1HB  HIS A 199     -14.724  36.111 -23.390  1.00  0.77           H  
ATOM   3029 2HB  HIS A 199     -16.066  35.800 -22.283  1.00  0.77           H  
ATOM   3030  HD1 HIS A 199     -17.908  38.025 -22.395  1.00  0.77           H  
ATOM   3031  HD2 HIS A 199     -15.529  37.425 -25.777  1.00  0.77           H  
ATOM   3032  HE1 HIS A 199     -19.235  38.840 -24.265  1.00  0.77           H  
ATOM   3033  N   THR A 200     -12.872  37.426 -20.458  1.00  0.72           N  
ATOM   3034  CA  THR A 200     -11.906  36.844 -19.524  1.00  0.72           C  
ATOM   3035  C   THR A 200     -12.307  36.856 -18.067  1.00  0.72           C  
ATOM   3036  O   THR A 200     -13.253  37.541 -17.666  1.00  0.72           O  
ATOM   3037  CB  THR A 200     -10.575  37.563 -19.683  1.00  0.72           C  
ATOM   3038  OG1 THR A 200     -10.767  38.981 -19.440  1.00  0.72           O  
ATOM   3039  CG2 THR A 200     -10.062  37.305 -21.044  1.00  0.72           C  
ATOM   3040  H   THR A 200     -12.650  38.338 -20.868  1.00  0.72           H  
ATOM   3041  HA  THR A 200     -11.758  35.811 -19.799  1.00  0.72           H  
ATOM   3042  HB  THR A 200      -9.862  37.198 -18.965  1.00  0.72           H  
ATOM   3043  HG1 THR A 200     -11.013  39.416 -20.305  1.00  0.72           H  
ATOM   3044 1HG2 THR A 200      -9.140  37.834 -21.197  1.00  0.72           H  
ATOM   3045 2HG2 THR A 200      -9.905  36.247 -21.175  1.00  0.72           H  
ATOM   3046 3HG2 THR A 200     -10.779  37.623 -21.751  1.00  0.72           H  
ATOM   3047  N   VAL A 201     -11.541  36.111 -17.263  1.00  0.70           N  
ATOM   3048  CA  VAL A 201     -11.753  36.017 -15.828  1.00  0.70           C  
ATOM   3049  C   VAL A 201     -11.571  37.402 -15.245  1.00  0.70           C  
ATOM   3050  O   VAL A 201     -12.367  37.854 -14.428  1.00  0.70           O  
ATOM   3051  CB  VAL A 201     -10.757  35.052 -15.185  1.00  0.70           C  
ATOM   3052  CG1 VAL A 201     -10.897  35.078 -13.691  1.00  0.70           C  
ATOM   3053  CG2 VAL A 201     -10.944  33.661 -15.720  1.00  0.70           C  
ATOM   3054  H   VAL A 201     -10.777  35.588 -17.672  1.00  0.70           H  
ATOM   3055  HA  VAL A 201     -12.770  35.679 -15.635  1.00  0.70           H  
ATOM   3056  HB  VAL A 201      -9.776  35.393 -15.415  1.00  0.70           H  
ATOM   3057 1HG1 VAL A 201     -10.155  34.411 -13.254  1.00  0.70           H  
ATOM   3058 2HG1 VAL A 201     -10.739  36.089 -13.322  1.00  0.70           H  
ATOM   3059 3HG1 VAL A 201     -11.894  34.746 -13.406  1.00  0.70           H  
ATOM   3060 1HG2 VAL A 201     -10.215  33.010 -15.269  1.00  0.70           H  
ATOM   3061 2HG2 VAL A 201     -11.924  33.319 -15.471  1.00  0.70           H  
ATOM   3062 3HG2 VAL A 201     -10.816  33.658 -16.803  1.00  0.70           H  
ATOM   3063  N   LYS A 202     -10.536  38.097 -15.707  1.00  0.69           N  
ATOM   3064  CA  LYS A 202     -10.288  39.462 -15.277  1.00  0.69           C  
ATOM   3065  C   LYS A 202     -11.453  40.376 -15.633  1.00  0.69           C  
ATOM   3066  O   LYS A 202     -11.969  41.081 -14.764  1.00  0.69           O  
ATOM   3067  CB  LYS A 202      -9.020  39.987 -15.945  1.00  0.69           C  
ATOM   3068  CG  LYS A 202      -8.630  41.406 -15.566  1.00  0.69           C  
ATOM   3069  CD  LYS A 202      -8.242  41.474 -14.115  1.00  0.69           C  
ATOM   3070  CE  LYS A 202      -7.663  42.817 -13.749  1.00  0.69           C  
ATOM   3071  NZ  LYS A 202      -6.410  43.082 -14.521  1.00  0.69           N  
ATOM   3072  H   LYS A 202      -9.881  37.665 -16.350  1.00  0.69           H  
ATOM   3073  HA  LYS A 202     -10.159  39.470 -14.196  1.00  0.69           H  
ATOM   3074 1HB  LYS A 202      -8.188  39.333 -15.686  1.00  0.69           H  
ATOM   3075 2HB  LYS A 202      -9.137  39.944 -17.030  1.00  0.69           H  
ATOM   3076 1HG  LYS A 202      -7.789  41.731 -16.178  1.00  0.69           H  
ATOM   3077 2HG  LYS A 202      -9.470  42.077 -15.747  1.00  0.69           H  
ATOM   3078 1HD  LYS A 202      -9.125  41.296 -13.493  1.00  0.69           H  
ATOM   3079 2HD  LYS A 202      -7.502  40.700 -13.893  1.00  0.69           H  
ATOM   3080 1HE  LYS A 202      -8.381  43.611 -13.940  1.00  0.69           H  
ATOM   3081 2HE  LYS A 202      -7.435  42.807 -12.686  1.00  0.69           H  
ATOM   3082 1HZ  LYS A 202      -5.980  43.972 -14.238  1.00  0.69           H  
ATOM   3083 2HZ  LYS A 202      -5.748  42.345 -14.334  1.00  0.69           H  
ATOM   3084 3HZ  LYS A 202      -6.609  43.107 -15.504  1.00  0.69           H  
ATOM   3085  N   ALA A 203     -11.911  40.361 -16.894  1.00  0.69           N  
ATOM   3086  CA  ALA A 203     -13.003  41.259 -17.250  1.00  0.69           C  
ATOM   3087  C   ALA A 203     -14.249  40.962 -16.398  1.00  0.69           C  
ATOM   3088  O   ALA A 203     -14.905  41.878 -15.886  1.00  0.69           O  
ATOM   3089  CB  ALA A 203     -13.285  41.140 -18.740  1.00  0.69           C  
ATOM   3090  H   ALA A 203     -11.491  39.763 -17.616  1.00  0.69           H  
ATOM   3091  HA  ALA A 203     -12.698  42.266 -17.018  1.00  0.69           H  
ATOM   3092 1HB  ALA A 203     -14.046  41.836 -19.020  1.00  0.69           H  
ATOM   3093 2HB  ALA A 203     -12.376  41.378 -19.302  1.00  0.69           H  
ATOM   3094 3HB  ALA A 203     -13.598  40.124 -18.982  1.00  0.69           H  
ATOM   3095  N   PHE A 204     -14.512  39.677 -16.163  1.00  0.70           N  
ATOM   3096  CA  PHE A 204     -15.594  39.217 -15.309  1.00  0.70           C  
ATOM   3097  C   PHE A 204     -15.456  39.723 -13.871  1.00  0.70           C  
ATOM   3098  O   PHE A 204     -16.390  40.287 -13.300  1.00  0.70           O  
ATOM   3099  CB  PHE A 204     -15.619  37.692 -15.321  1.00  0.70           C  
ATOM   3100  CG  PHE A 204     -16.505  37.043 -14.322  1.00  0.70           C  
ATOM   3101  CD1 PHE A 204     -17.860  36.925 -14.511  1.00  0.70           C  
ATOM   3102  CD2 PHE A 204     -15.940  36.530 -13.158  1.00  0.70           C  
ATOM   3103  CE1 PHE A 204     -18.645  36.299 -13.563  1.00  0.70           C  
ATOM   3104  CE2 PHE A 204     -16.712  35.920 -12.211  1.00  0.70           C  
ATOM   3105  CZ  PHE A 204     -18.073  35.800 -12.414  1.00  0.70           C  
ATOM   3106  H   PHE A 204     -13.938  38.963 -16.620  1.00  0.70           H  
ATOM   3107  HA  PHE A 204     -16.534  39.592 -15.714  1.00  0.70           H  
ATOM   3108 1HB  PHE A 204     -15.920  37.356 -16.311  1.00  0.70           H  
ATOM   3109 2HB  PHE A 204     -14.620  37.323 -15.165  1.00  0.70           H  
ATOM   3110  HD1 PHE A 204     -18.313  37.322 -15.423  1.00  0.70           H  
ATOM   3111  HD2 PHE A 204     -14.859  36.623 -13.009  1.00  0.70           H  
ATOM   3112  HE1 PHE A 204     -19.719  36.201 -13.720  1.00  0.70           H  
ATOM   3113  HE2 PHE A 204     -16.252  35.523 -11.305  1.00  0.70           H  
ATOM   3114  HZ  PHE A 204     -18.697  35.308 -11.669  1.00  0.70           H  
ATOM   3115  N   SER A 205     -14.272  39.524 -13.301  1.00  0.72           N  
ATOM   3116  CA  SER A 205     -13.945  39.848 -11.919  1.00  0.72           C  
ATOM   3117  C   SER A 205     -14.147  41.321 -11.618  1.00  0.72           C  
ATOM   3118  O   SER A 205     -14.607  41.690 -10.535  1.00  0.72           O  
ATOM   3119  CB  SER A 205     -12.511  39.479 -11.654  1.00  0.72           C  
ATOM   3120  OG  SER A 205     -12.332  38.114 -11.806  1.00  0.72           O  
ATOM   3121  H   SER A 205     -13.542  39.081 -13.851  1.00  0.72           H  
ATOM   3122  HA  SER A 205     -14.599  39.263 -11.268  1.00  0.72           H  
ATOM   3123 1HB  SER A 205     -11.861  40.013 -12.347  1.00  0.72           H  
ATOM   3124 2HB  SER A 205     -12.233  39.778 -10.646  1.00  0.72           H  
ATOM   3125  HG  SER A 205     -12.552  37.930 -12.740  1.00  0.72           H  
ATOM   3126  N   GLU A 206     -13.840  42.161 -12.598  1.00  0.73           N  
ATOM   3127  CA  GLU A 206     -13.967  43.606 -12.465  1.00  0.73           C  
ATOM   3128  C   GLU A 206     -15.399  44.093 -12.693  1.00  0.73           C  
ATOM   3129  O   GLU A 206     -15.668  45.295 -12.596  1.00  0.73           O  
ATOM   3130  CB  GLU A 206     -13.033  44.294 -13.469  1.00  0.73           C  
ATOM   3131  CG  GLU A 206     -11.547  44.061 -13.229  1.00  0.73           C  
ATOM   3132  CD  GLU A 206     -11.006  44.756 -12.004  1.00  0.73           C  
ATOM   3133  OE1 GLU A 206     -11.177  45.957 -11.885  1.00  0.73           O  
ATOM   3134  OE2 GLU A 206     -10.413  44.100 -11.184  1.00  0.73           O  
ATOM   3135  H   GLU A 206     -13.445  41.778 -13.462  1.00  0.73           H  
ATOM   3136  HA  GLU A 206     -13.669  43.882 -11.455  1.00  0.73           H  
ATOM   3137 1HB  GLU A 206     -13.263  43.928 -14.477  1.00  0.73           H  
ATOM   3138 2HB  GLU A 206     -13.214  45.365 -13.462  1.00  0.73           H  
ATOM   3139 1HG  GLU A 206     -11.375  42.990 -13.123  1.00  0.73           H  
ATOM   3140 2HG  GLU A 206     -11.008  44.390 -14.097  1.00  0.73           H  
ATOM   3141  N   GLY A 207     -16.324  43.184 -13.016  1.00  0.75           N  
ATOM   3142  CA  GLY A 207     -17.702  43.544 -13.283  1.00  0.75           C  
ATOM   3143  C   GLY A 207     -17.874  44.122 -14.677  1.00  0.75           C  
ATOM   3144  O   GLY A 207     -18.870  44.792 -14.960  1.00  0.75           O  
ATOM   3145  H   GLY A 207     -16.078  42.193 -13.065  1.00  0.75           H  
ATOM   3146 1HA  GLY A 207     -18.330  42.660 -13.172  1.00  0.75           H  
ATOM   3147 2HA  GLY A 207     -18.034  44.271 -12.542  1.00  0.75           H  
ATOM   3148  N   ASN A 208     -16.898  43.873 -15.551  1.00  0.77           N  
ATOM   3149  CA  ASN A 208     -16.910  44.424 -16.885  1.00  0.77           C  
ATOM   3150  C   ASN A 208     -16.577  43.453 -18.004  1.00  0.77           C  
ATOM   3151  O   ASN A 208     -15.663  43.748 -18.776  1.00  0.77           O  
ATOM   3152  CB  ASN A 208     -15.939  45.576 -16.995  1.00  0.77           C  
ATOM   3153  CG  ASN A 208     -16.249  46.735 -16.102  1.00  0.77           C  
ATOM   3154  OD1 ASN A 208     -17.132  47.547 -16.402  1.00  0.77           O  
ATOM   3155  ND2 ASN A 208     -15.522  46.849 -15.030  1.00  0.77           N  
ATOM   3156  H   ASN A 208     -16.116  43.268 -15.294  1.00  0.77           H  
ATOM   3157  HA  ASN A 208     -17.912  44.806 -17.087  1.00  0.77           H  
ATOM   3158 1HB  ASN A 208     -14.930  45.216 -16.771  1.00  0.77           H  
ATOM   3159 2HB  ASN A 208     -15.942  45.910 -18.012  1.00  0.77           H  
ATOM   3160 1HD2 ASN A 208     -15.676  47.601 -14.391  1.00  0.77           H  
ATOM   3161 2HD2 ASN A 208     -14.801  46.176 -14.844  1.00  0.77           H  
ATOM   3162  N   PRO A 209     -17.304  42.335 -18.200  1.00  0.79           N  
ATOM   3163  CA  PRO A 209     -17.074  41.350 -19.259  1.00  0.79           C  
ATOM   3164  C   PRO A 209     -17.608  41.892 -20.591  1.00  0.79           C  
ATOM   3165  O   PRO A 209     -18.499  41.313 -21.216  1.00  0.79           O  
ATOM   3166  CB  PRO A 209     -17.876  40.153 -18.758  1.00  0.79           C  
ATOM   3167  CG  PRO A 209     -19.039  40.785 -18.014  1.00  0.79           C  
ATOM   3168  CD  PRO A 209     -18.431  42.004 -17.320  1.00  0.79           C  
ATOM   3169  HA  PRO A 209     -16.020  41.099 -19.326  1.00  0.79           H  
ATOM   3170 1HB  PRO A 209     -18.187  39.533 -19.608  1.00  0.79           H  
ATOM   3171 2HB  PRO A 209     -17.241  39.523 -18.116  1.00  0.79           H  
ATOM   3172 1HG  PRO A 209     -19.839  41.061 -18.721  1.00  0.79           H  
ATOM   3173 2HG  PRO A 209     -19.473  40.064 -17.303  1.00  0.79           H  
ATOM   3174 1HD  PRO A 209     -19.157  42.830 -17.267  1.00  0.79           H  
ATOM   3175 2HD  PRO A 209     -18.073  41.688 -16.333  1.00  0.79           H  
ATOM   3176  N   GLU A 210     -17.072  43.063 -20.946  1.00  0.83           N  
ATOM   3177  CA  GLU A 210     -17.407  43.901 -22.071  1.00  0.83           C  
ATOM   3178  C   GLU A 210     -16.129  44.627 -22.444  1.00  0.83           C  
ATOM   3179  O   GLU A 210     -15.970  45.136 -23.558  1.00  0.83           O  
ATOM   3180  CB  GLU A 210     -18.464  44.948 -21.670  1.00  0.83           C  
ATOM   3181  CG  GLU A 210     -19.843  44.402 -21.273  1.00  0.83           C  
ATOM   3182  CD  GLU A 210     -20.824  45.489 -20.876  1.00  0.83           C  
ATOM   3183  OE1 GLU A 210     -20.435  46.632 -20.838  1.00  0.83           O  
ATOM   3184  OE2 GLU A 210     -21.960  45.168 -20.604  1.00  0.83           O  
ATOM   3185  H   GLU A 210     -16.316  43.405 -20.370  1.00  0.83           H  
ATOM   3186  HA  GLU A 210     -17.744  43.292 -22.908  1.00  0.83           H  
ATOM   3187 1HB  GLU A 210     -18.083  45.529 -20.827  1.00  0.83           H  
ATOM   3188 2HB  GLU A 210     -18.611  45.640 -22.498  1.00  0.83           H  
ATOM   3189 1HG  GLU A 210     -20.254  43.831 -22.105  1.00  0.83           H  
ATOM   3190 2HG  GLU A 210     -19.727  43.726 -20.430  1.00  0.83           H  
ATOM   3191  N   LEU A 211     -15.238  44.722 -21.455  1.00  0.86           N  
ATOM   3192  CA  LEU A 211     -13.991  45.456 -21.607  1.00  0.86           C  
ATOM   3193  C   LEU A 211     -12.779  44.569 -21.735  1.00  0.86           C  
ATOM   3194  O   LEU A 211     -12.698  43.503 -21.129  1.00  0.86           O  
ATOM   3195  CB  LEU A 211     -13.733  46.395 -20.429  1.00  0.86           C  
ATOM   3196  CG  LEU A 211     -14.746  47.465 -20.184  1.00  0.86           C  
ATOM   3197  CD1 LEU A 211     -14.303  48.261 -18.959  1.00  0.86           C  
ATOM   3198  CD2 LEU A 211     -14.857  48.342 -21.412  1.00  0.86           C  
ATOM   3199  H   LEU A 211     -15.441  44.273 -20.564  1.00  0.86           H  
ATOM   3200  HA  LEU A 211     -14.067  46.053 -22.509  1.00  0.86           H  
ATOM   3201 1HB  LEU A 211     -13.670  45.789 -19.525  1.00  0.86           H  
ATOM   3202 2HB  LEU A 211     -12.773  46.871 -20.577  1.00  0.86           H  
ATOM   3203  HG  LEU A 211     -15.718  47.016 -19.981  1.00  0.86           H  
ATOM   3204 1HD1 LEU A 211     -15.029  49.045 -18.750  1.00  0.86           H  
ATOM   3205 2HD1 LEU A 211     -14.222  47.607 -18.101  1.00  0.86           H  
ATOM   3206 3HD1 LEU A 211     -13.327  48.707 -19.158  1.00  0.86           H  
ATOM   3207 1HD2 LEU A 211     -15.593  49.125 -21.237  1.00  0.86           H  
ATOM   3208 2HD2 LEU A 211     -13.895  48.790 -21.619  1.00  0.86           H  
ATOM   3209 3HD2 LEU A 211     -15.165  47.736 -22.268  1.00  0.86           H  
ATOM   3210  N   THR A 212     -11.810  45.060 -22.492  1.00  0.90           N  
ATOM   3211  CA  THR A 212     -10.533  44.383 -22.637  1.00  0.90           C  
ATOM   3212  C   THR A 212      -9.671  44.697 -21.442  1.00  0.90           C  
ATOM   3213  O   THR A 212      -9.981  45.620 -20.691  1.00  0.90           O  
ATOM   3214  CB  THR A 212      -9.816  44.838 -23.913  1.00  0.90           C  
ATOM   3215  OG1 THR A 212      -9.500  46.241 -23.838  1.00  0.90           O  
ATOM   3216  CG2 THR A 212     -10.711  44.569 -25.103  1.00  0.90           C  
ATOM   3217  H   THR A 212     -11.979  45.941 -22.978  1.00  0.90           H  
ATOM   3218  HA  THR A 212     -10.704  43.309 -22.679  1.00  0.90           H  
ATOM   3219  HB  THR A 212      -8.914  44.301 -24.039  1.00  0.90           H  
ATOM   3220  HG1 THR A 212      -9.286  46.552 -24.729  1.00  0.90           H  
ATOM   3221 1HG2 THR A 212     -10.208  44.882 -26.017  1.00  0.90           H  
ATOM   3222 2HG2 THR A 212     -10.923  43.500 -25.152  1.00  0.90           H  
ATOM   3223 3HG2 THR A 212     -11.641  45.124 -24.991  1.00  0.90           H  
ATOM   3224  N   VAL A 213      -8.575  43.982 -21.270  1.00  0.94           N  
ATOM   3225  CA  VAL A 213      -7.714  44.220 -20.136  1.00  0.94           C  
ATOM   3226  C   VAL A 213      -7.064  45.582 -20.257  1.00  0.94           C  
ATOM   3227  O   VAL A 213      -6.913  46.289 -19.263  1.00  0.94           O  
ATOM   3228  CB  VAL A 213      -6.746  43.062 -19.972  1.00  0.94           C  
ATOM   3229  CG1 VAL A 213      -5.714  43.358 -18.875  1.00  0.94           C  
ATOM   3230  CG2 VAL A 213      -7.615  41.836 -19.645  1.00  0.94           C  
ATOM   3231  H   VAL A 213      -8.307  43.269 -21.948  1.00  0.94           H  
ATOM   3232  HA  VAL A 213      -8.330  44.223 -19.243  1.00  0.94           H  
ATOM   3233  HB  VAL A 213      -6.202  42.892 -20.907  1.00  0.94           H  
ATOM   3234 1HG1 VAL A 213      -5.042  42.503 -18.772  1.00  0.94           H  
ATOM   3235 2HG1 VAL A 213      -5.137  44.245 -19.151  1.00  0.94           H  
ATOM   3236 3HG1 VAL A 213      -6.226  43.537 -17.931  1.00  0.94           H  
ATOM   3237 1HG2 VAL A 213      -7.021  40.978 -19.535  1.00  0.94           H  
ATOM   3238 2HG2 VAL A 213      -8.164  42.014 -18.723  1.00  0.94           H  
ATOM   3239 3HG2 VAL A 213      -8.325  41.671 -20.460  1.00  0.94           H  
ATOM   3240  N   ASN A 214      -6.664  45.956 -21.470  1.00  0.98           N  
ATOM   3241  CA  ASN A 214      -6.099  47.285 -21.650  1.00  0.98           C  
ATOM   3242  C   ASN A 214      -7.133  48.366 -21.304  1.00  0.98           C  
ATOM   3243  O   ASN A 214      -6.774  49.380 -20.701  1.00  0.98           O  
ATOM   3244  CB  ASN A 214      -5.554  47.450 -23.050  1.00  0.98           C  
ATOM   3245  CG  ASN A 214      -4.251  46.713 -23.227  1.00  0.98           C  
ATOM   3246  OD1 ASN A 214      -3.553  46.422 -22.248  1.00  0.98           O  
ATOM   3247  ND2 ASN A 214      -3.907  46.400 -24.445  1.00  0.98           N  
ATOM   3248  H   ASN A 214      -6.787  45.326 -22.255  1.00  0.98           H  
ATOM   3249  HA  ASN A 214      -5.270  47.403 -20.951  1.00  0.98           H  
ATOM   3250 1HB  ASN A 214      -6.282  47.070 -23.769  1.00  0.98           H  
ATOM   3251 2HB  ASN A 214      -5.401  48.505 -23.263  1.00  0.98           H  
ATOM   3252 1HD2 ASN A 214      -3.048  45.911 -24.604  1.00  0.98           H  
ATOM   3253 2HD2 ASN A 214      -4.496  46.640 -25.215  1.00  0.98           H  
ATOM   3254  N   GLN A 215      -8.422  48.147 -21.635  1.00  1.02           N  
ATOM   3255  CA  GLN A 215      -9.459  49.116 -21.243  1.00  1.02           C  
ATOM   3256  C   GLN A 215      -9.600  49.172 -19.721  1.00  1.02           C  
ATOM   3257  O   GLN A 215      -9.787  50.245 -19.136  1.00  1.02           O  
ATOM   3258  CB  GLN A 215     -10.802  48.790 -21.895  1.00  1.02           C  
ATOM   3259  CG  GLN A 215     -10.857  49.066 -23.388  1.00  1.02           C  
ATOM   3260  CD  GLN A 215     -12.143  48.579 -24.049  1.00  1.02           C  
ATOM   3261  OE1 GLN A 215     -12.596  47.446 -23.851  1.00  1.02           O  
ATOM   3262  NE2 GLN A 215     -12.756  49.455 -24.841  1.00  1.02           N  
ATOM   3263  H   GLN A 215      -8.699  47.320 -22.173  1.00  1.02           H  
ATOM   3264  HA  GLN A 215      -9.152  50.101 -21.589  1.00  1.02           H  
ATOM   3265 1HB  GLN A 215     -11.012  47.740 -21.749  1.00  1.02           H  
ATOM   3266 2HB  GLN A 215     -11.587  49.358 -21.405  1.00  1.02           H  
ATOM   3267 1HG  GLN A 215     -10.803  50.143 -23.527  1.00  1.02           H  
ATOM   3268 2HG  GLN A 215     -10.011  48.602 -23.871  1.00  1.02           H  
ATOM   3269 1HE2 GLN A 215     -13.610  49.207 -25.300  1.00  1.02           H  
ATOM   3270 2HE2 GLN A 215     -12.365  50.367 -24.978  1.00  1.02           H  
ATOM   3271  N   ILE A 216      -9.482  48.022 -19.078  1.00  1.06           N  
ATOM   3272  CA  ILE A 216      -9.545  47.944 -17.632  1.00  1.06           C  
ATOM   3273  C   ILE A 216      -8.377  48.719 -17.017  1.00  1.06           C  
ATOM   3274  O   ILE A 216      -8.566  49.530 -16.109  1.00  1.06           O  
ATOM   3275  CB  ILE A 216      -9.605  46.472 -17.198  1.00  1.06           C  
ATOM   3276  CG1 ILE A 216     -10.969  45.906 -17.652  1.00  1.06           C  
ATOM   3277  CG2 ILE A 216      -9.379  46.304 -15.717  1.00  1.06           C  
ATOM   3278  CD1 ILE A 216     -11.103  44.416 -17.596  1.00  1.06           C  
ATOM   3279  H   ILE A 216      -9.366  47.162 -19.617  1.00  1.06           H  
ATOM   3280  HA  ILE A 216     -10.474  48.418 -17.307  1.00  1.06           H  
ATOM   3281  HB  ILE A 216      -8.840  45.925 -17.728  1.00  1.06           H  
ATOM   3282 1HG1 ILE A 216     -11.745  46.336 -17.021  1.00  1.06           H  
ATOM   3283 2HG1 ILE A 216     -11.149  46.226 -18.670  1.00  1.06           H  
ATOM   3284 1HG2 ILE A 216      -9.418  45.251 -15.473  1.00  1.06           H  
ATOM   3285 2HG2 ILE A 216      -8.400  46.701 -15.450  1.00  1.06           H  
ATOM   3286 3HG2 ILE A 216     -10.153  46.839 -15.161  1.00  1.06           H  
ATOM   3287 1HD1 ILE A 216     -12.100  44.164 -17.948  1.00  1.06           H  
ATOM   3288 2HD1 ILE A 216     -10.369  43.950 -18.243  1.00  1.06           H  
ATOM   3289 3HD1 ILE A 216     -10.966  44.065 -16.577  1.00  1.06           H  
ATOM   3290  N   LEU A 217      -7.162  48.538 -17.547  1.00  1.11           N  
ATOM   3291  CA  LEU A 217      -6.034  49.317 -17.038  1.00  1.11           C  
ATOM   3292  C   LEU A 217      -6.265  50.809 -17.296  1.00  1.11           C  
ATOM   3293  O   LEU A 217      -6.008  51.648 -16.437  1.00  1.11           O  
ATOM   3294  CB  LEU A 217      -4.728  48.898 -17.724  1.00  1.11           C  
ATOM   3295  CG  LEU A 217      -4.193  47.507 -17.385  1.00  1.11           C  
ATOM   3296  CD1 LEU A 217      -3.018  47.176 -18.293  1.00  1.11           C  
ATOM   3297  CD2 LEU A 217      -3.762  47.491 -15.937  1.00  1.11           C  
ATOM   3298  H   LEU A 217      -7.030  47.852 -18.288  1.00  1.11           H  
ATOM   3299  HA  LEU A 217      -5.949  49.151 -15.965  1.00  1.11           H  
ATOM   3300 1HB  LEU A 217      -4.880  48.941 -18.801  1.00  1.11           H  
ATOM   3301 2HB  LEU A 217      -3.961  49.617 -17.456  1.00  1.11           H  
ATOM   3302  HG  LEU A 217      -4.976  46.761 -17.548  1.00  1.11           H  
ATOM   3303 1HD1 LEU A 217      -2.642  46.185 -18.050  1.00  1.11           H  
ATOM   3304 2HD1 LEU A 217      -3.344  47.194 -19.334  1.00  1.11           H  
ATOM   3305 3HD1 LEU A 217      -2.229  47.912 -18.145  1.00  1.11           H  
ATOM   3306 1HD2 LEU A 217      -3.381  46.503 -15.674  1.00  1.11           H  
ATOM   3307 2HD2 LEU A 217      -2.978  48.232 -15.777  1.00  1.11           H  
ATOM   3308 3HD2 LEU A 217      -4.619  47.720 -15.307  1.00  1.11           H  
ATOM   3309  N   ALA A 218      -6.825  51.142 -18.460  1.00  1.16           N  
ATOM   3310  CA  ALA A 218      -7.106  52.526 -18.827  1.00  1.16           C  
ATOM   3311  C   ALA A 218      -8.060  53.204 -17.852  1.00  1.16           C  
ATOM   3312  O   ALA A 218      -7.925  54.399 -17.572  1.00  1.16           O  
ATOM   3313  CB  ALA A 218      -7.709  52.590 -20.209  1.00  1.16           C  
ATOM   3314  H   ALA A 218      -7.024  50.415 -19.146  1.00  1.16           H  
ATOM   3315  HA  ALA A 218      -6.159  53.063 -18.821  1.00  1.16           H  
ATOM   3316 1HB  ALA A 218      -7.871  53.626 -20.496  1.00  1.16           H  
ATOM   3317 2HB  ALA A 218      -7.046  52.119 -20.887  1.00  1.16           H  
ATOM   3318 3HB  ALA A 218      -8.648  52.071 -20.221  1.00  1.16           H  
ATOM   3319  N   SER A 219      -9.020  52.435 -17.313  1.00  1.21           N  
ATOM   3320  CA  SER A 219     -10.011  52.973 -16.386  1.00  1.21           C  
ATOM   3321  C   SER A 219      -9.372  53.430 -15.071  1.00  1.21           C  
ATOM   3322  O   SER A 219      -9.997  54.164 -14.298  1.00  1.21           O  
ATOM   3323  CB  SER A 219     -11.124  51.963 -16.103  1.00  1.21           C  
ATOM   3324  OG  SER A 219     -10.706  50.887 -15.294  1.00  1.21           O  
ATOM   3325  H   SER A 219      -9.092  51.460 -17.608  1.00  1.21           H  
ATOM   3326  HA  SER A 219     -10.469  53.842 -16.854  1.00  1.21           H  
ATOM   3327 1HB  SER A 219     -11.961  52.469 -15.630  1.00  1.21           H  
ATOM   3328 2HB  SER A 219     -11.482  51.568 -17.056  1.00  1.21           H  
ATOM   3329  HG  SER A 219      -9.911  50.505 -15.709  1.00  1.21           H  
ATOM   3330  N   SER A 220      -8.142  52.991 -14.803  1.00  1.26           N  
ATOM   3331  CA  SER A 220      -7.435  53.396 -13.610  1.00  1.26           C  
ATOM   3332  C   SER A 220      -5.955  53.601 -13.950  1.00  1.26           C  
ATOM   3333  O   SER A 220      -5.164  52.659 -13.837  1.00  1.26           O  
ATOM   3334  CB  SER A 220      -7.572  52.331 -12.545  1.00  1.26           C  
ATOM   3335  OG  SER A 220      -6.919  52.707 -11.364  1.00  1.26           O  
ATOM   3336  H   SER A 220      -7.658  52.398 -15.477  1.00  1.26           H  
ATOM   3337  HA  SER A 220      -7.882  54.305 -13.224  1.00  1.26           H  
ATOM   3338 1HB  SER A 220      -8.628  52.147 -12.346  1.00  1.26           H  
ATOM   3339 2HB  SER A 220      -7.149  51.415 -12.919  1.00  1.26           H  
ATOM   3340  HG  SER A 220      -7.363  53.503 -11.054  1.00  1.26           H  
ATOM   3341  N   PRO A 221      -5.523  54.847 -14.224  1.00  1.29           N  
ATOM   3342  CA  PRO A 221      -4.169  55.233 -14.591  1.00  1.29           C  
ATOM   3343  C   PRO A 221      -3.113  54.680 -13.650  1.00  1.29           C  
ATOM   3344  O   PRO A 221      -1.994  54.393 -14.059  1.00  1.29           O  
ATOM   3345  CB  PRO A 221      -4.239  56.761 -14.529  1.00  1.29           C  
ATOM   3346  CG  PRO A 221      -5.674  57.077 -14.886  1.00  1.29           C  
ATOM   3347  CD  PRO A 221      -6.482  55.979 -14.230  1.00  1.29           C  
ATOM   3348  HA  PRO A 221      -3.978  54.878 -15.628  1.00  1.29           H  
ATOM   3349 1HB  PRO A 221      -3.956  57.111 -13.527  1.00  1.29           H  
ATOM   3350 2HB  PRO A 221      -3.516  57.200 -15.238  1.00  1.29           H  
ATOM   3351 1HG  PRO A 221      -5.943  58.080 -14.521  1.00  1.29           H  
ATOM   3352 2HG  PRO A 221      -5.803  57.091 -15.978  1.00  1.29           H  
ATOM   3353 1HD  PRO A 221      -6.759  56.274 -13.205  1.00  1.29           H  
ATOM   3354 2HD  PRO A 221      -7.358  55.753 -14.864  1.00  1.29           H  
ATOM   3355  N   GLU A 222      -3.467  54.517 -12.374  1.00  1.30           N  
ATOM   3356  CA  GLU A 222      -2.538  53.991 -11.384  1.00  1.30           C  
ATOM   3357  C   GLU A 222      -2.146  52.556 -11.725  1.00  1.30           C  
ATOM   3358  O   GLU A 222      -1.000  52.145 -11.513  1.00  1.30           O  
ATOM   3359  CB  GLU A 222      -3.160  54.052  -9.990  1.00  1.30           C  
ATOM   3360  CG  GLU A 222      -3.336  55.472  -9.446  1.00  1.30           C  
ATOM   3361  CD  GLU A 222      -3.981  55.524  -8.075  1.00  1.30           C  
ATOM   3362  OE1 GLU A 222      -4.402  54.500  -7.592  1.00  1.30           O  
ATOM   3363  OE2 GLU A 222      -4.047  56.593  -7.515  1.00  1.30           O  
ATOM   3364  H   GLU A 222      -4.397  54.763 -12.075  1.00  1.30           H  
ATOM   3365  HA  GLU A 222      -1.636  54.604 -11.394  1.00  1.30           H  
ATOM   3366 1HB  GLU A 222      -4.143  53.576 -10.013  1.00  1.30           H  
ATOM   3367 2HB  GLU A 222      -2.542  53.493  -9.289  1.00  1.30           H  
ATOM   3368 1HG  GLU A 222      -2.358  55.949  -9.392  1.00  1.30           H  
ATOM   3369 2HG  GLU A 222      -3.945  56.038 -10.151  1.00  1.30           H  
ATOM   3370  N   ARG A 223      -3.098  51.782 -12.252  1.00  1.29           N  
ATOM   3371  CA  ARG A 223      -2.825  50.402 -12.610  1.00  1.29           C  
ATOM   3372  C   ARG A 223      -1.974  50.382 -13.858  1.00  1.29           C  
ATOM   3373  O   ARG A 223      -1.033  49.598 -13.969  1.00  1.29           O  
ATOM   3374  CB  ARG A 223      -4.096  49.624 -12.883  1.00  1.29           C  
ATOM   3375  CG  ARG A 223      -4.970  49.332 -11.702  1.00  1.29           C  
ATOM   3376  CD  ARG A 223      -6.175  48.598 -12.144  1.00  1.29           C  
ATOM   3377  NE  ARG A 223      -7.046  48.218 -11.047  1.00  1.29           N  
ATOM   3378  CZ  ARG A 223      -8.276  47.718 -11.232  1.00  1.29           C  
ATOM   3379  NH1 ARG A 223      -8.733  47.596 -12.435  1.00  1.29           N  
ATOM   3380  NH2 ARG A 223      -9.037  47.341 -10.231  1.00  1.29           N  
ATOM   3381  H   ARG A 223      -4.014  52.170 -12.456  1.00  1.29           H  
ATOM   3382  HA  ARG A 223      -2.281  49.921 -11.798  1.00  1.29           H  
ATOM   3383 1HB  ARG A 223      -4.698  50.144 -13.632  1.00  1.29           H  
ATOM   3384 2HB  ARG A 223      -3.825  48.662 -13.297  1.00  1.29           H  
ATOM   3385 1HG  ARG A 223      -4.426  48.712 -10.990  1.00  1.29           H  
ATOM   3386 2HG  ARG A 223      -5.275  50.269 -11.230  1.00  1.29           H  
ATOM   3387 1HD  ARG A 223      -6.745  49.203 -12.840  1.00  1.29           H  
ATOM   3388 2HD  ARG A 223      -5.864  47.690 -12.655  1.00  1.29           H  
ATOM   3389  HE  ARG A 223      -6.697  48.302 -10.103  1.00  1.29           H  
ATOM   3390 1HH1 ARG A 223      -8.156  47.898 -13.206  1.00  1.29           H  
ATOM   3391 2HH1 ARG A 223      -9.673  47.192 -12.551  1.00  1.29           H  
ATOM   3392 1HH2 ARG A 223      -8.715  47.409  -9.280  1.00  1.29           H  
ATOM   3393 2HH2 ARG A 223      -9.966  46.951 -10.458  1.00  1.29           H  
ATOM   3394  N   LEU A 224      -2.261  51.299 -14.781  1.00  1.28           N  
ATOM   3395  CA  LEU A 224      -1.488  51.347 -16.020  1.00  1.28           C  
ATOM   3396  C   LEU A 224      -0.040  51.719 -15.660  1.00  1.28           C  
ATOM   3397  O   LEU A 224       0.922  51.152 -16.198  1.00  1.28           O  
ATOM   3398  CB  LEU A 224      -2.098  52.336 -17.022  1.00  1.28           C  
ATOM   3399  CG  LEU A 224      -1.416  52.376 -18.410  1.00  1.28           C  
ATOM   3400  CD1 LEU A 224      -1.495  50.980 -19.044  1.00  1.28           C  
ATOM   3401  CD2 LEU A 224      -2.115  53.400 -19.301  1.00  1.28           C  
ATOM   3402  H   LEU A 224      -3.052  51.929 -14.614  1.00  1.28           H  
ATOM   3403  HA  LEU A 224      -1.489  50.358 -16.474  1.00  1.28           H  
ATOM   3404 1HB  LEU A 224      -3.150  52.088 -17.161  1.00  1.28           H  
ATOM   3405 2HB  LEU A 224      -2.037  53.338 -16.593  1.00  1.28           H  
ATOM   3406  HG  LEU A 224      -0.364  52.645 -18.294  1.00  1.28           H  
ATOM   3407 1HD1 LEU A 224      -1.008  50.998 -20.020  1.00  1.28           H  
ATOM   3408 2HD1 LEU A 224      -0.990  50.258 -18.400  1.00  1.28           H  
ATOM   3409 3HD1 LEU A 224      -2.538  50.692 -19.166  1.00  1.28           H  
ATOM   3410 1HD2 LEU A 224      -1.629  53.416 -20.276  1.00  1.28           H  
ATOM   3411 2HD2 LEU A 224      -3.163  53.122 -19.415  1.00  1.28           H  
ATOM   3412 3HD2 LEU A 224      -2.048  54.387 -18.842  1.00  1.28           H  
ATOM   3413  N   GLY A 225       0.104  52.666 -14.727  1.00  1.27           N  
ATOM   3414  CA  GLY A 225       1.393  53.116 -14.225  1.00  1.27           C  
ATOM   3415  C   GLY A 225       2.177  51.946 -13.640  1.00  1.27           C  
ATOM   3416  O   GLY A 225       3.312  51.686 -14.053  1.00  1.27           O  
ATOM   3417  H   GLY A 225      -0.729  53.112 -14.351  1.00  1.27           H  
ATOM   3418 1HA  GLY A 225       1.959  53.582 -15.031  1.00  1.27           H  
ATOM   3419 2HA  GLY A 225       1.230  53.872 -13.456  1.00  1.27           H  
ATOM   3420  N   ASN A 226       1.572  51.223 -12.691  1.00  1.25           N  
ATOM   3421  CA  ASN A 226       2.252  50.079 -12.098  1.00  1.25           C  
ATOM   3422  C   ASN A 226       2.554  49.010 -13.133  1.00  1.25           C  
ATOM   3423  O   ASN A 226       3.610  48.379 -13.073  1.00  1.25           O  
ATOM   3424  CB  ASN A 226       1.437  49.491 -10.963  1.00  1.25           C  
ATOM   3425  CG  ASN A 226       1.498  50.310  -9.712  1.00  1.25           C  
ATOM   3426  OD1 ASN A 226       2.452  51.066  -9.487  1.00  1.25           O  
ATOM   3427  ND2 ASN A 226       0.489  50.192  -8.895  1.00  1.25           N  
ATOM   3428  H   ASN A 226       0.634  51.479 -12.373  1.00  1.25           H  
ATOM   3429  HA  ASN A 226       3.204  50.420 -11.697  1.00  1.25           H  
ATOM   3430 1HB  ASN A 226       0.393  49.407 -11.280  1.00  1.25           H  
ATOM   3431 2HB  ASN A 226       1.791  48.486 -10.740  1.00  1.25           H  
ATOM   3432 1HD2 ASN A 226       0.467  50.720  -8.046  1.00  1.25           H  
ATOM   3433 2HD2 ASN A 226      -0.272  49.587  -9.133  1.00  1.25           H  
ATOM   3434  N   MET A 227       1.660  48.814 -14.111  1.00  1.25           N  
ATOM   3435  CA  MET A 227       1.892  47.804 -15.133  1.00  1.25           C  
ATOM   3436  C   MET A 227       3.115  48.176 -15.944  1.00  1.25           C  
ATOM   3437  O   MET A 227       3.942  47.317 -16.257  1.00  1.25           O  
ATOM   3438  CB  MET A 227       0.662  47.640 -16.020  1.00  1.25           C  
ATOM   3439  CG  MET A 227       0.743  46.481 -16.984  1.00  1.25           C  
ATOM   3440  SD  MET A 227       0.862  44.880 -16.139  1.00  1.25           S  
ATOM   3441  CE  MET A 227      -0.813  44.652 -15.544  1.00  1.25           C  
ATOM   3442  H   MET A 227       0.788  49.339 -14.126  1.00  1.25           H  
ATOM   3443  HA  MET A 227       2.102  46.853 -14.669  1.00  1.25           H  
ATOM   3444 1HB  MET A 227      -0.221  47.502 -15.394  1.00  1.25           H  
ATOM   3445 2HB  MET A 227       0.509  48.553 -16.597  1.00  1.25           H  
ATOM   3446 1HG  MET A 227      -0.136  46.476 -17.616  1.00  1.25           H  
ATOM   3447 2HG  MET A 227       1.621  46.605 -17.619  1.00  1.25           H  
ATOM   3448 1HE  MET A 227      -0.888  43.704 -15.019  1.00  1.25           H  
ATOM   3449 2HE  MET A 227      -1.078  45.466 -14.861  1.00  1.25           H  
ATOM   3450 3HE  MET A 227      -1.502  44.648 -16.386  1.00  1.25           H  
ATOM   3451  N   THR A 228       3.272  49.468 -16.226  1.00  1.26           N  
ATOM   3452  CA  THR A 228       4.417  49.946 -16.972  1.00  1.26           C  
ATOM   3453  C   THR A 228       5.695  49.718 -16.158  1.00  1.26           C  
ATOM   3454  O   THR A 228       6.708  49.274 -16.702  1.00  1.26           O  
ATOM   3455  CB  THR A 228       4.259  51.429 -17.339  1.00  1.26           C  
ATOM   3456  OG1 THR A 228       3.068  51.595 -18.133  1.00  1.26           O  
ATOM   3457  CG2 THR A 228       5.474  51.880 -18.147  1.00  1.26           C  
ATOM   3458  H   THR A 228       2.547  50.134 -15.952  1.00  1.26           H  
ATOM   3459  HA  THR A 228       4.493  49.373 -17.895  1.00  1.26           H  
ATOM   3460  HB  THR A 228       4.174  52.026 -16.434  1.00  1.26           H  
ATOM   3461  HG1 THR A 228       2.284  51.362 -17.575  1.00  1.26           H  
ATOM   3462 1HG2 THR A 228       5.371  52.925 -18.413  1.00  1.26           H  
ATOM   3463 2HG2 THR A 228       6.362  51.741 -17.540  1.00  1.26           H  
ATOM   3464 3HG2 THR A 228       5.554  51.281 -19.052  1.00  1.26           H  
ATOM   3465  N   LEU A 229       5.657  50.010 -14.850  1.00  1.29           N  
ATOM   3466  CA  LEU A 229       6.837  49.778 -14.017  1.00  1.29           C  
ATOM   3467  C   LEU A 229       7.186  48.298 -13.937  1.00  1.29           C  
ATOM   3468  O   LEU A 229       8.360  47.925 -14.002  1.00  1.29           O  
ATOM   3469  CB  LEU A 229       6.606  50.260 -12.590  1.00  1.29           C  
ATOM   3470  CG  LEU A 229       6.514  51.735 -12.373  1.00  1.29           C  
ATOM   3471  CD1 LEU A 229       6.117  51.990 -10.914  1.00  1.29           C  
ATOM   3472  CD2 LEU A 229       7.856  52.362 -12.703  1.00  1.29           C  
ATOM   3473  H   LEU A 229       4.804  50.404 -14.449  1.00  1.29           H  
ATOM   3474  HA  LEU A 229       7.678  50.315 -14.450  1.00  1.29           H  
ATOM   3475 1HB  LEU A 229       5.676  49.828 -12.241  1.00  1.29           H  
ATOM   3476 2HB  LEU A 229       7.405  49.888 -11.972  1.00  1.29           H  
ATOM   3477  HG  LEU A 229       5.739  52.157 -13.018  1.00  1.29           H  
ATOM   3478 1HD1 LEU A 229       6.040  53.061 -10.739  1.00  1.29           H  
ATOM   3479 2HD1 LEU A 229       5.154  51.522 -10.712  1.00  1.29           H  
ATOM   3480 3HD1 LEU A 229       6.874  51.565 -10.247  1.00  1.29           H  
ATOM   3481 1HD2 LEU A 229       7.802  53.438 -12.544  1.00  1.29           H  
ATOM   3482 2HD2 LEU A 229       8.620  51.937 -12.054  1.00  1.29           H  
ATOM   3483 3HD2 LEU A 229       8.106  52.158 -13.744  1.00  1.29           H  
ATOM   3484  N   ALA A 230       6.163  47.453 -13.807  1.00  1.32           N  
ATOM   3485  CA  ALA A 230       6.372  46.018 -13.742  1.00  1.32           C  
ATOM   3486  C   ALA A 230       6.985  45.532 -15.042  1.00  1.32           C  
ATOM   3487  O   ALA A 230       7.912  44.717 -15.042  1.00  1.32           O  
ATOM   3488  CB  ALA A 230       5.060  45.324 -13.465  1.00  1.32           C  
ATOM   3489  H   ALA A 230       5.216  47.816 -13.737  1.00  1.32           H  
ATOM   3490  HA  ALA A 230       7.075  45.809 -12.940  1.00  1.32           H  
ATOM   3491 1HB  ALA A 230       5.199  44.257 -13.406  1.00  1.32           H  
ATOM   3492 2HB  ALA A 230       4.682  45.703 -12.522  1.00  1.32           H  
ATOM   3493 3HB  ALA A 230       4.354  45.549 -14.263  1.00  1.32           H  
ATOM   3494  N   MET A 231       6.507  46.086 -16.153  1.00  1.35           N  
ATOM   3495  CA  MET A 231       7.044  45.761 -17.452  1.00  1.35           C  
ATOM   3496  C   MET A 231       8.503  46.146 -17.509  1.00  1.35           C  
ATOM   3497  O   MET A 231       9.338  45.338 -17.910  1.00  1.35           O  
ATOM   3498  CB  MET A 231       6.267  46.485 -18.531  1.00  1.35           C  
ATOM   3499  CG  MET A 231       6.744  46.232 -19.901  1.00  1.35           C  
ATOM   3500  SD  MET A 231       5.755  47.076 -21.083  1.00  1.35           S  
ATOM   3501  CE  MET A 231       6.722  46.765 -22.505  1.00  1.35           C  
ATOM   3502  H   MET A 231       5.722  46.733 -16.100  1.00  1.35           H  
ATOM   3503  HA  MET A 231       6.967  44.686 -17.606  1.00  1.35           H  
ATOM   3504 1HB  MET A 231       5.215  46.209 -18.469  1.00  1.35           H  
ATOM   3505 2HB  MET A 231       6.328  47.549 -18.370  1.00  1.35           H  
ATOM   3506 1HG  MET A 231       7.777  46.584 -19.998  1.00  1.35           H  
ATOM   3507 2HG  MET A 231       6.721  45.167 -20.117  1.00  1.35           H  
ATOM   3508 1HE  MET A 231       6.247  47.240 -23.328  1.00  1.35           H  
ATOM   3509 2HE  MET A 231       7.722  47.179 -22.370  1.00  1.35           H  
ATOM   3510 3HE  MET A 231       6.789  45.692 -22.688  1.00  1.35           H  
ATOM   3511  N   ALA A 232       8.822  47.370 -17.076  1.00  1.40           N  
ATOM   3512  CA  ALA A 232      10.198  47.844 -17.101  1.00  1.40           C  
ATOM   3513  C   ALA A 232      11.081  46.928 -16.269  1.00  1.40           C  
ATOM   3514  O   ALA A 232      12.222  46.635 -16.636  1.00  1.40           O  
ATOM   3515  CB  ALA A 232      10.274  49.266 -16.575  1.00  1.40           C  
ATOM   3516  H   ALA A 232       8.086  47.996 -16.755  1.00  1.40           H  
ATOM   3517  HA  ALA A 232      10.545  47.825 -18.133  1.00  1.40           H  
ATOM   3518 1HB  ALA A 232      11.305  49.617 -16.621  1.00  1.40           H  
ATOM   3519 2HB  ALA A 232       9.641  49.902 -17.185  1.00  1.40           H  
ATOM   3520 3HB  ALA A 232       9.926  49.291 -15.545  1.00  1.40           H  
ATOM   3521  N   ALA A 233      10.554  46.439 -15.146  1.00  1.45           N  
ATOM   3522  CA  ALA A 233      11.340  45.539 -14.330  1.00  1.45           C  
ATOM   3523  C   ALA A 233      11.677  44.287 -15.127  1.00  1.45           C  
ATOM   3524  O   ALA A 233      12.839  43.881 -15.187  1.00  1.45           O  
ATOM   3525  CB  ALA A 233      10.581  45.171 -13.067  1.00  1.45           C  
ATOM   3526  H   ALA A 233       9.620  46.723 -14.852  1.00  1.45           H  
ATOM   3527  HA  ALA A 233      12.267  46.040 -14.061  1.00  1.45           H  
ATOM   3528 1HB  ALA A 233      11.179  44.517 -12.457  1.00  1.45           H  
ATOM   3529 2HB  ALA A 233      10.346  46.063 -12.512  1.00  1.45           H  
ATOM   3530 3HB  ALA A 233       9.665  44.672 -13.337  1.00  1.45           H  
ATOM   3531  N   MET A 234      10.685  43.736 -15.834  1.00  1.50           N  
ATOM   3532  CA  MET A 234      10.914  42.539 -16.634  1.00  1.50           C  
ATOM   3533  C   MET A 234      11.877  42.823 -17.781  1.00  1.50           C  
ATOM   3534  O   MET A 234      12.724  41.988 -18.128  1.00  1.50           O  
ATOM   3535  CB  MET A 234       9.582  42.022 -17.164  1.00  1.50           C  
ATOM   3536  CG  MET A 234       8.683  41.447 -16.090  1.00  1.50           C  
ATOM   3537  SD  MET A 234       9.407  40.035 -15.261  1.00  1.50           S  
ATOM   3538  CE  MET A 234       9.342  38.858 -16.596  1.00  1.50           C  
ATOM   3539  H   MET A 234       9.743  44.132 -15.771  1.00  1.50           H  
ATOM   3540  HA  MET A 234      11.359  41.778 -15.998  1.00  1.50           H  
ATOM   3541 1HB  MET A 234       9.046  42.839 -17.642  1.00  1.50           H  
ATOM   3542 2HB  MET A 234       9.756  41.257 -17.920  1.00  1.50           H  
ATOM   3543 1HG  MET A 234       8.490  42.222 -15.345  1.00  1.50           H  
ATOM   3544 2HG  MET A 234       7.733  41.151 -16.529  1.00  1.50           H  
ATOM   3545 1HE  MET A 234       9.741  37.902 -16.264  1.00  1.50           H  
ATOM   3546 2HE  MET A 234       8.308  38.725 -16.914  1.00  1.50           H  
ATOM   3547 3HE  MET A 234       9.931  39.232 -17.427  1.00  1.50           H  
ATOM   3548  N   GLU A 235      11.786  44.031 -18.345  1.00  1.55           N  
ATOM   3549  CA  GLU A 235      12.670  44.404 -19.430  1.00  1.55           C  
ATOM   3550  C   GLU A 235      14.131  44.448 -18.976  1.00  1.55           C  
ATOM   3551  O   GLU A 235      15.045  44.070 -19.720  1.00  1.55           O  
ATOM   3552  CB  GLU A 235      12.264  45.750 -20.065  1.00  1.55           C  
ATOM   3553  CG  GLU A 235      10.966  45.721 -20.938  1.00  1.55           C  
ATOM   3554  CD  GLU A 235      10.603  47.080 -21.495  1.00  1.55           C  
ATOM   3555  OE1 GLU A 235      10.370  47.203 -22.699  1.00  1.55           O  
ATOM   3556  OE2 GLU A 235      10.558  48.003 -20.725  1.00  1.55           O  
ATOM   3557  H   GLU A 235      11.063  44.676 -18.029  1.00  1.55           H  
ATOM   3558  HA  GLU A 235      12.558  43.638 -20.184  1.00  1.55           H  
ATOM   3559 1HB  GLU A 235      12.112  46.478 -19.276  1.00  1.55           H  
ATOM   3560 2HB  GLU A 235      13.078  46.123 -20.678  1.00  1.55           H  
ATOM   3561 1HG  GLU A 235      11.089  45.027 -21.755  1.00  1.55           H  
ATOM   3562 2HG  GLU A 235      10.145  45.359 -20.326  1.00  1.55           H  
ATOM   3563  N   ASN A 236      14.358  44.899 -17.748  1.00  1.60           N  
ATOM   3564  CA  ASN A 236      15.704  44.959 -17.204  1.00  1.60           C  
ATOM   3565  C   ASN A 236      16.216  43.566 -16.818  1.00  1.60           C  
ATOM   3566  O   ASN A 236      17.389  43.241 -17.018  1.00  1.60           O  
ATOM   3567  CB  ASN A 236      15.718  45.882 -16.005  1.00  1.60           C  
ATOM   3568  CG  ASN A 236      15.561  47.332 -16.384  1.00  1.60           C  
ATOM   3569  OD1 ASN A 236      15.883  47.751 -17.504  1.00  1.60           O  
ATOM   3570  ND2 ASN A 236      15.064  48.109 -15.459  1.00  1.60           N  
ATOM   3571  H   ASN A 236      13.571  45.239 -17.191  1.00  1.60           H  
ATOM   3572  HA  ASN A 236      16.371  45.354 -17.970  1.00  1.60           H  
ATOM   3573 1HB  ASN A 236      14.895  45.607 -15.339  1.00  1.60           H  
ATOM   3574 2HB  ASN A 236      16.645  45.751 -15.451  1.00  1.60           H  
ATOM   3575 1HD2 ASN A 236      14.927  49.082 -15.641  1.00  1.60           H  
ATOM   3576 2HD2 ASN A 236      14.814  47.727 -14.572  1.00  1.60           H  
ATOM   3577  N   MET A 237      15.317  42.731 -16.292  1.00  1.64           N  
ATOM   3578  CA  MET A 237      15.652  41.377 -15.864  1.00  1.64           C  
ATOM   3579  C   MET A 237      16.133  40.472 -16.993  1.00  1.64           C  
ATOM   3580  O   MET A 237      17.062  39.685 -16.797  1.00  1.64           O  
ATOM   3581  CB  MET A 237      14.444  40.736 -15.186  1.00  1.64           C  
ATOM   3582  CG  MET A 237      14.081  41.301 -13.826  1.00  1.64           C  
ATOM   3583  SD  MET A 237      12.544  40.605 -13.178  1.00  1.64           S  
ATOM   3584  CE  MET A 237      12.359  41.574 -11.694  1.00  1.64           C  
ATOM   3585  H   MET A 237      14.366  43.068 -16.141  1.00  1.64           H  
ATOM   3586  HA  MET A 237      16.461  41.446 -15.139  1.00  1.64           H  
ATOM   3587 1HB  MET A 237      13.579  40.841 -15.831  1.00  1.64           H  
ATOM   3588 2HB  MET A 237      14.632  39.674 -15.060  1.00  1.64           H  
ATOM   3589 1HG  MET A 237      14.877  41.056 -13.130  1.00  1.64           H  
ATOM   3590 2HG  MET A 237      14.002  42.368 -13.860  1.00  1.64           H  
ATOM   3591 1HE  MET A 237      11.459  41.270 -11.166  1.00  1.64           H  
ATOM   3592 2HE  MET A 237      13.223  41.419 -11.051  1.00  1.64           H  
ATOM   3593 3HE  MET A 237      12.291  42.620 -11.953  1.00  1.64           H  
ATOM   3594  N   TYR A 238      15.504  40.564 -18.173  1.00  1.68           N  
ATOM   3595  CA  TYR A 238      15.865  39.664 -19.275  1.00  1.68           C  
ATOM   3596  C   TYR A 238      16.300  40.343 -20.609  1.00  1.68           C  
ATOM   3597  O   TYR A 238      15.456  40.544 -21.489  1.00  1.68           O  
ATOM   3598  CB  TYR A 238      14.654  38.767 -19.521  1.00  1.68           C  
ATOM   3599  CG  TYR A 238      14.243  37.979 -18.272  1.00  1.68           C  
ATOM   3600  CD1 TYR A 238      13.171  38.418 -17.484  1.00  1.68           C  
ATOM   3601  CD2 TYR A 238      14.930  36.830 -17.910  1.00  1.68           C  
ATOM   3602  CE1 TYR A 238      12.807  37.706 -16.347  1.00  1.68           C  
ATOM   3603  CE2 TYR A 238      14.563  36.124 -16.785  1.00  1.68           C  
ATOM   3604  CZ  TYR A 238      13.507  36.556 -16.004  1.00  1.68           C  
ATOM   3605  OH  TYR A 238      13.149  35.846 -14.880  1.00  1.68           O  
ATOM   3606  H   TYR A 238      14.732  41.227 -18.274  1.00  1.68           H  
ATOM   3607  HA  TYR A 238      16.679  39.028 -18.938  1.00  1.68           H  
ATOM   3608 1HB  TYR A 238      13.806  39.375 -19.846  1.00  1.68           H  
ATOM   3609 2HB  TYR A 238      14.885  38.061 -20.310  1.00  1.68           H  
ATOM   3610  HD1 TYR A 238      12.622  39.327 -17.755  1.00  1.68           H  
ATOM   3611  HD2 TYR A 238      15.762  36.482 -18.506  1.00  1.68           H  
ATOM   3612  HE1 TYR A 238      11.983  38.048 -15.727  1.00  1.68           H  
ATOM   3613  HE2 TYR A 238      15.115  35.220 -16.509  1.00  1.68           H  
ATOM   3614  HH  TYR A 238      13.735  35.089 -14.781  1.00  1.68           H  
ATOM   3615  N   PRO A 239      17.593  40.733 -20.773  1.00  1.70           N  
ATOM   3616  CA  PRO A 239      18.187  41.410 -21.945  1.00  1.70           C  
ATOM   3617  C   PRO A 239      18.081  40.657 -23.287  1.00  1.70           C  
ATOM   3618  O   PRO A 239      18.263  39.445 -23.353  1.00  1.70           O  
ATOM   3619  CB  PRO A 239      19.667  41.535 -21.530  1.00  1.70           C  
ATOM   3620  CG  PRO A 239      19.642  41.545 -20.024  1.00  1.70           C  
ATOM   3621  CD  PRO A 239      18.534  40.597 -19.646  1.00  1.70           C  
ATOM   3622  HA  PRO A 239      17.729  42.406 -22.035  1.00  1.70           H  
ATOM   3623 1HB  PRO A 239      20.247  40.694 -21.932  1.00  1.70           H  
ATOM   3624 2HB  PRO A 239      20.097  42.455 -21.960  1.00  1.70           H  
ATOM   3625 1HG  PRO A 239      20.618  41.236 -19.608  1.00  1.70           H  
ATOM   3626 2HG  PRO A 239      19.454  42.564 -19.655  1.00  1.70           H  
ATOM   3627 1HD  PRO A 239      18.899  39.570 -19.543  1.00  1.70           H  
ATOM   3628 2HD  PRO A 239      18.114  40.977 -18.726  1.00  1.70           H  
ATOM   3629  N   LEU A 240      17.824  41.426 -24.356  1.00  1.71           N  
ATOM   3630  CA  LEU A 240      17.703  40.961 -25.754  1.00  1.71           C  
ATOM   3631  C   LEU A 240      19.001  40.699 -26.506  1.00  1.71           C  
ATOM   3632  O   LEU A 240      19.163  39.691 -27.203  1.00  1.71           O  
ATOM   3633  CB  LEU A 240      16.965  42.045 -26.531  1.00  1.71           C  
ATOM   3634  CG  LEU A 240      15.550  41.932 -26.436  1.00  1.71           C  
ATOM   3635  CD1 LEU A 240      15.219  41.860 -25.078  1.00  1.71           C  
ATOM   3636  CD2 LEU A 240      14.906  43.112 -26.985  1.00  1.71           C  
ATOM   3637  H   LEU A 240      17.677  42.409 -24.190  1.00  1.71           H  
ATOM   3638  HA  LEU A 240      17.119  40.040 -25.752  1.00  1.71           H  
ATOM   3639 1HB  LEU A 240      17.252  43.023 -26.162  1.00  1.71           H  
ATOM   3640 2HB  LEU A 240      17.245  41.972 -27.586  1.00  1.71           H  
ATOM   3641  HG  LEU A 240      15.222  41.045 -26.928  1.00  1.71           H  
ATOM   3642 1HD1 LEU A 240      14.169  41.755 -25.033  1.00  1.71           H  
ATOM   3643 2HD1 LEU A 240      15.688  41.014 -24.626  1.00  1.71           H  
ATOM   3644 3HD1 LEU A 240      15.546  42.762 -24.575  1.00  1.71           H  
ATOM   3645 1HD2 LEU A 240      13.833  43.000 -26.873  1.00  1.71           H  
ATOM   3646 2HD2 LEU A 240      15.249  43.989 -26.429  1.00  1.71           H  
ATOM   3647 3HD2 LEU A 240      15.148  43.236 -28.002  1.00  1.71           H  
ATOM   3648  N   SER A 241      19.930  41.632 -26.360  1.00  1.70           N  
ATOM   3649  CA  SER A 241      21.176  41.667 -27.119  1.00  1.70           C  
ATOM   3650  C   SER A 241      22.010  40.416 -26.910  1.00  1.70           C  
ATOM   3651  O   SER A 241      22.573  39.843 -27.848  1.00  1.70           O  
ATOM   3652  CB  SER A 241      21.978  42.851 -26.660  1.00  1.70           C  
ATOM   3653  OG  SER A 241      21.318  44.046 -26.926  1.00  1.70           O  
ATOM   3654  H   SER A 241      19.744  42.394 -25.724  1.00  1.70           H  
ATOM   3655  HA  SER A 241      20.939  41.762 -28.180  1.00  1.70           H  
ATOM   3656 1HB  SER A 241      22.161  42.774 -25.589  1.00  1.70           H  
ATOM   3657 2HB  SER A 241      22.946  42.853 -27.153  1.00  1.70           H  
ATOM   3658  HG  SER A 241      21.755  44.691 -26.304  1.00  1.70           H  
ATOM   3659  N   GLY A 242      22.018  39.944 -25.671  1.00  1.67           N  
ATOM   3660  CA  GLY A 242      22.798  38.780 -25.292  1.00  1.67           C  
ATOM   3661  C   GLY A 242      22.146  37.471 -25.720  1.00  1.67           C  
ATOM   3662  O   GLY A 242      22.692  36.398 -25.461  1.00  1.67           O  
ATOM   3663  H   GLY A 242      21.497  40.440 -24.964  1.00  1.67           H  
ATOM   3664 1HA  GLY A 242      23.792  38.854 -25.732  1.00  1.67           H  
ATOM   3665 2HA  GLY A 242      22.928  38.777 -24.213  1.00  1.67           H  
ATOM   3666  N   VAL A 243      20.971  37.541 -26.348  1.00  1.61           N  
ATOM   3667  CA  VAL A 243      20.296  36.343 -26.772  1.00  1.61           C  
ATOM   3668  C   VAL A 243      20.229  36.318 -28.303  1.00  1.61           C  
ATOM   3669  O   VAL A 243      20.578  35.311 -28.917  1.00  1.61           O  
ATOM   3670  CB  VAL A 243      18.900  36.249 -26.147  1.00  1.61           C  
ATOM   3671  CG1 VAL A 243      18.211  34.971 -26.601  1.00  1.61           C  
ATOM   3672  CG2 VAL A 243      19.024  36.304 -24.680  1.00  1.61           C  
ATOM   3673  H   VAL A 243      20.535  38.436 -26.552  1.00  1.61           H  
ATOM   3674  HA  VAL A 243      20.869  35.475 -26.442  1.00  1.61           H  
ATOM   3675  HB  VAL A 243      18.288  37.093 -26.477  1.00  1.61           H  
ATOM   3676 1HG1 VAL A 243      17.253  34.893 -26.138  1.00  1.61           H  
ATOM   3677 2HG1 VAL A 243      18.107  34.965 -27.679  1.00  1.61           H  
ATOM   3678 3HG1 VAL A 243      18.809  34.118 -26.285  1.00  1.61           H  
ATOM   3679 1HG2 VAL A 243      18.036  36.257 -24.242  1.00  1.61           H  
ATOM   3680 2HG2 VAL A 243      19.626  35.466 -24.348  1.00  1.61           H  
ATOM   3681 3HG2 VAL A 243      19.500  37.240 -24.387  1.00  1.61           H  
ATOM   3682  N   TYR A 244      19.789  37.421 -28.936  1.00  1.54           N  
ATOM   3683  CA  TYR A 244      19.666  37.373 -30.399  1.00  1.54           C  
ATOM   3684  C   TYR A 244      20.585  38.290 -31.228  1.00  1.54           C  
ATOM   3685  O   TYR A 244      20.292  38.500 -32.411  1.00  1.54           O  
ATOM   3686  CB  TYR A 244      18.230  37.601 -30.905  1.00  1.54           C  
ATOM   3687  CG  TYR A 244      17.528  38.904 -30.605  1.00  1.54           C  
ATOM   3688  CD1 TYR A 244      17.847  40.028 -31.342  1.00  1.54           C  
ATOM   3689  CD2 TYR A 244      16.503  38.953 -29.705  1.00  1.54           C  
ATOM   3690  CE1 TYR A 244      17.129  41.197 -31.157  1.00  1.54           C  
ATOM   3691  CE2 TYR A 244      15.789  40.116 -29.550  1.00  1.54           C  
ATOM   3692  CZ  TYR A 244      16.108  41.219 -30.275  1.00  1.54           C  
ATOM   3693  OH  TYR A 244      15.388  42.348 -30.159  1.00  1.54           O  
ATOM   3694  H   TYR A 244      19.536  38.254 -28.409  1.00  1.54           H  
ATOM   3695  HA  TYR A 244      19.918  36.362 -30.707  1.00  1.54           H  
ATOM   3696 1HB  TYR A 244      18.222  37.473 -31.988  1.00  1.54           H  
ATOM   3697 2HB  TYR A 244      17.598  36.811 -30.499  1.00  1.54           H  
ATOM   3698  HD1 TYR A 244      18.650  39.978 -32.081  1.00  1.54           H  
ATOM   3699  HD2 TYR A 244      16.241  38.073 -29.155  1.00  1.54           H  
ATOM   3700  HE1 TYR A 244      17.341  42.085 -31.727  1.00  1.54           H  
ATOM   3701  HE2 TYR A 244      14.962  40.157 -28.865  1.00  1.54           H  
ATOM   3702  HH  TYR A 244      14.606  42.178 -29.627  1.00  1.54           H  
ATOM   3703  N   ASP A 245      21.709  38.810 -30.691  1.00  1.46           N  
ATOM   3704  CA  ASP A 245      22.599  39.621 -31.552  1.00  1.46           C  
ATOM   3705  C   ASP A 245      21.976  40.919 -32.057  1.00  1.46           C  
ATOM   3706  O   ASP A 245      22.203  41.973 -31.485  1.00  1.46           O  
ATOM   3707  CB  ASP A 245      23.157  38.821 -32.754  1.00  1.46           C  
ATOM   3708  CG  ASP A 245      24.195  39.599 -33.611  1.00  1.46           C  
ATOM   3709  OD1 ASP A 245      24.520  40.734 -33.288  1.00  1.46           O  
ATOM   3710  OD2 ASP A 245      24.611  39.075 -34.608  1.00  1.46           O  
ATOM   3711  H   ASP A 245      21.950  38.700 -29.706  1.00  1.46           H  
ATOM   3712  HA  ASP A 245      23.450  39.908 -30.936  1.00  1.46           H  
ATOM   3713 1HB  ASP A 245      23.639  37.917 -32.379  1.00  1.46           H  
ATOM   3714 2HB  ASP A 245      22.388  38.491 -33.427  1.00  1.46           H  
ATOM   3715  N   PHE A 246      21.277  40.837 -33.190  1.00  1.38           N  
ATOM   3716  CA  PHE A 246      20.750  41.982 -33.948  1.00  1.38           C  
ATOM   3717  C   PHE A 246      21.751  42.869 -34.705  1.00  1.38           C  
ATOM   3718  O   PHE A 246      21.332  43.669 -35.546  1.00  1.38           O  
ATOM   3719  CB  PHE A 246      20.003  42.922 -33.007  1.00  1.38           C  
ATOM   3720  CG  PHE A 246      19.331  44.035 -33.659  1.00  1.38           C  
ATOM   3721  CD1 PHE A 246      18.021  43.980 -34.085  1.00  1.38           C  
ATOM   3722  CD2 PHE A 246      20.057  45.165 -33.874  1.00  1.38           C  
ATOM   3723  CE1 PHE A 246      17.461  45.077 -34.701  1.00  1.38           C  
ATOM   3724  CE2 PHE A 246      19.520  46.219 -34.470  1.00  1.38           C  
ATOM   3725  CZ  PHE A 246      18.219  46.205 -34.896  1.00  1.38           C  
ATOM   3726  H   PHE A 246      21.094  39.902 -33.520  1.00  1.38           H  
ATOM   3727  HA  PHE A 246      20.043  41.580 -34.679  1.00  1.38           H  
ATOM   3728 1HB  PHE A 246      19.309  42.370 -32.429  1.00  1.38           H  
ATOM   3729 2HB  PHE A 246      20.683  43.381 -32.326  1.00  1.38           H  
ATOM   3730  HD1 PHE A 246      17.436  43.070 -33.923  1.00  1.38           H  
ATOM   3731  HD2 PHE A 246      21.086  45.211 -33.547  1.00  1.38           H  
ATOM   3732  HE1 PHE A 246      16.443  45.041 -35.041  1.00  1.38           H  
ATOM   3733  HE2 PHE A 246      20.142  47.073 -34.607  1.00  1.38           H  
ATOM   3734  HZ  PHE A 246      17.800  47.078 -35.393  1.00  1.38           H  
ATOM   3735  N   SER A 247      23.067  42.770 -34.467  1.00  1.31           N  
ATOM   3736  CA  SER A 247      23.977  43.732 -35.123  1.00  1.31           C  
ATOM   3737  C   SER A 247      23.962  43.636 -36.648  1.00  1.31           C  
ATOM   3738  O   SER A 247      24.208  44.632 -37.347  1.00  1.31           O  
ATOM   3739  CB  SER A 247      25.399  43.560 -34.615  1.00  1.31           C  
ATOM   3740  OG  SER A 247      25.958  42.345 -35.018  1.00  1.31           O  
ATOM   3741  H   SER A 247      23.451  42.072 -33.828  1.00  1.31           H  
ATOM   3742  HA  SER A 247      23.642  44.733 -34.849  1.00  1.31           H  
ATOM   3743 1HB  SER A 247      26.008  44.386 -34.975  1.00  1.31           H  
ATOM   3744 2HB  SER A 247      25.402  43.601 -33.534  1.00  1.31           H  
ATOM   3745  HG  SER A 247      25.509  41.652 -34.468  1.00  1.31           H  
ATOM   3746  N   TRP A 248      23.564  42.471 -37.159  1.00  1.27           N  
ATOM   3747  CA  TRP A 248      23.444  42.217 -38.590  1.00  1.27           C  
ATOM   3748  C   TRP A 248      22.528  43.230 -39.264  1.00  1.27           C  
ATOM   3749  O   TRP A 248      22.662  43.505 -40.457  1.00  1.27           O  
ATOM   3750  CB  TRP A 248      22.907  40.806 -38.841  1.00  1.27           C  
ATOM   3751  CG  TRP A 248      21.470  40.555 -38.343  1.00  1.27           C  
ATOM   3752  CD1 TRP A 248      21.114  40.061 -37.118  1.00  1.27           C  
ATOM   3753  CD2 TRP A 248      20.213  40.771 -39.064  1.00  1.27           C  
ATOM   3754  NE1 TRP A 248      19.736  39.949 -37.031  1.00  1.27           N  
ATOM   3755  CE2 TRP A 248      19.178  40.378 -38.206  1.00  1.27           C  
ATOM   3756  CE3 TRP A 248      19.891  41.252 -40.345  1.00  1.27           C  
ATOM   3757  CZ2 TRP A 248      17.853  40.448 -38.583  1.00  1.27           C  
ATOM   3758  CZ3 TRP A 248      18.552  41.315 -40.713  1.00  1.27           C  
ATOM   3759  CH2 TRP A 248      17.563  40.926 -39.860  1.00  1.27           C  
ATOM   3760  H   TRP A 248      23.381  41.715 -36.510  1.00  1.27           H  
ATOM   3761  HA  TRP A 248      24.433  42.301 -39.038  1.00  1.27           H  
ATOM   3762 1HB  TRP A 248      22.935  40.591 -39.908  1.00  1.27           H  
ATOM   3763 2HB  TRP A 248      23.556  40.086 -38.344  1.00  1.27           H  
ATOM   3764  HD1 TRP A 248      21.818  39.786 -36.326  1.00  1.27           H  
ATOM   3765  HE1 TRP A 248      19.218  39.599 -36.235  1.00  1.27           H  
ATOM   3766  HE3 TRP A 248      20.674  41.565 -41.034  1.00  1.27           H  
ATOM   3767  HZ2 TRP A 248      17.062  40.146 -37.914  1.00  1.27           H  
ATOM   3768  HZ3 TRP A 248      18.303  41.680 -41.700  1.00  1.27           H  
ATOM   3769  HH2 TRP A 248      16.524  40.996 -40.190  1.00  1.27           H  
ATOM   3770  N   VAL A 249      21.604  43.799 -38.503  1.00  1.27           N  
ATOM   3771  CA  VAL A 249      20.667  44.740 -39.045  1.00  1.27           C  
ATOM   3772  C   VAL A 249      21.362  46.000 -39.471  1.00  1.27           C  
ATOM   3773  O   VAL A 249      21.035  46.558 -40.508  1.00  1.27           O  
ATOM   3774  CB  VAL A 249      19.620  45.082 -38.026  1.00  1.27           C  
ATOM   3775  CG1 VAL A 249      18.724  46.195 -38.538  1.00  1.27           C  
ATOM   3776  CG2 VAL A 249      18.890  43.880 -37.739  1.00  1.27           C  
ATOM   3777  H   VAL A 249      21.548  43.576 -37.507  1.00  1.27           H  
ATOM   3778  HA  VAL A 249      20.185  44.290 -39.911  1.00  1.27           H  
ATOM   3779  HB  VAL A 249      20.101  45.437 -37.119  1.00  1.27           H  
ATOM   3780 1HG1 VAL A 249      17.969  46.424 -37.792  1.00  1.27           H  
ATOM   3781 2HG1 VAL A 249      19.324  47.079 -38.738  1.00  1.27           H  
ATOM   3782 3HG1 VAL A 249      18.237  45.878 -39.443  1.00  1.27           H  
ATOM   3783 1HG2 VAL A 249      18.175  44.107 -37.023  1.00  1.27           H  
ATOM   3784 2HG2 VAL A 249      18.412  43.526 -38.640  1.00  1.27           H  
ATOM   3785 3HG2 VAL A 249      19.564  43.124 -37.353  1.00  1.27           H  
ATOM   3786  N   ALA A 250      22.279  46.501 -38.646  1.00  1.33           N  
ATOM   3787  CA  ALA A 250      22.981  47.716 -39.001  1.00  1.33           C  
ATOM   3788  C   ALA A 250      23.843  47.449 -40.236  1.00  1.33           C  
ATOM   3789  O   ALA A 250      23.943  48.274 -41.153  1.00  1.33           O  
ATOM   3790  CB  ALA A 250      23.819  48.196 -37.843  1.00  1.33           C  
ATOM   3791  H   ALA A 250      22.555  45.974 -37.817  1.00  1.33           H  
ATOM   3792  HA  ALA A 250      22.248  48.481 -39.249  1.00  1.33           H  
ATOM   3793 1HB  ALA A 250      24.329  49.117 -38.120  1.00  1.33           H  
ATOM   3794 2HB  ALA A 250      23.181  48.375 -36.983  1.00  1.33           H  
ATOM   3795 3HB  ALA A 250      24.555  47.432 -37.590  1.00  1.33           H  
ATOM   3796  N   ALA A 251      24.451  46.255 -40.266  1.00  1.47           N  
ATOM   3797  CA  ALA A 251      25.298  45.864 -41.389  1.00  1.47           C  
ATOM   3798  C   ALA A 251      24.496  45.836 -42.688  1.00  1.47           C  
ATOM   3799  O   ALA A 251      24.986  46.239 -43.747  1.00  1.47           O  
ATOM   3800  CB  ALA A 251      25.912  44.502 -41.133  1.00  1.47           C  
ATOM   3801  H   ALA A 251      24.328  45.619 -39.472  1.00  1.47           H  
ATOM   3802  HA  ALA A 251      26.090  46.605 -41.488  1.00  1.47           H  
ATOM   3803 1HB  ALA A 251      26.557  44.236 -41.968  1.00  1.47           H  
ATOM   3804 2HB  ALA A 251      26.493  44.529 -40.213  1.00  1.47           H  
ATOM   3805 3HB  ALA A 251      25.123  43.765 -41.040  1.00  1.47           H  
ATOM   3806  N   LYS A 252      23.247  45.388 -42.583  1.00  1.67           N  
ATOM   3807  CA  LYS A 252      22.322  45.288 -43.700  1.00  1.67           C  
ATOM   3808  C   LYS A 252      21.762  46.652 -44.061  1.00  1.67           C  
ATOM   3809  O   LYS A 252      21.619  46.984 -45.241  1.00  1.67           O  
ATOM   3810  CB  LYS A 252      21.173  44.339 -43.353  1.00  1.67           C  
ATOM   3811  CG  LYS A 252      20.163  44.128 -44.474  1.00  1.67           C  
ATOM   3812  CD  LYS A 252      19.140  43.079 -44.090  1.00  1.67           C  
ATOM   3813  CE  LYS A 252      18.045  42.948 -45.141  1.00  1.67           C  
ATOM   3814  NZ  LYS A 252      18.582  42.478 -46.442  1.00  1.67           N  
ATOM   3815  H   LYS A 252      22.932  45.040 -41.678  1.00  1.67           H  
ATOM   3816  HA  LYS A 252      22.860  44.902 -44.563  1.00  1.67           H  
ATOM   3817 1HB  LYS A 252      21.579  43.368 -43.060  1.00  1.67           H  
ATOM   3818 2HB  LYS A 252      20.635  44.733 -42.488  1.00  1.67           H  
ATOM   3819 1HG  LYS A 252      19.647  45.069 -44.671  1.00  1.67           H  
ATOM   3820 2HG  LYS A 252      20.679  43.816 -45.381  1.00  1.67           H  
ATOM   3821 1HD  LYS A 252      19.627  42.113 -43.953  1.00  1.67           H  
ATOM   3822 2HD  LYS A 252      18.695  43.376 -43.156  1.00  1.67           H  
ATOM   3823 1HE  LYS A 252      17.292  42.235 -44.793  1.00  1.67           H  
ATOM   3824 2HE  LYS A 252      17.567  43.916 -45.288  1.00  1.67           H  
ATOM   3825 1HZ  LYS A 252      17.805  42.409 -47.097  1.00  1.67           H  
ATOM   3826 2HZ  LYS A 252      19.258  43.126 -46.797  1.00  1.67           H  
ATOM   3827 3HZ  LYS A 252      19.002  41.575 -46.335  1.00  1.67           H  
ATOM   3828  N   ALA A 253      21.480  47.463 -43.042  1.00  1.90           N  
ATOM   3829  CA  ALA A 253      20.895  48.779 -43.199  1.00  1.90           C  
ATOM   3830  C   ALA A 253      21.730  49.650 -44.103  1.00  1.90           C  
ATOM   3831  O   ALA A 253      21.212  50.403 -44.925  1.00  1.90           O  
ATOM   3832  CB  ALA A 253      20.805  49.455 -41.855  1.00  1.90           C  
ATOM   3833  H   ALA A 253      21.632  47.132 -42.099  1.00  1.90           H  
ATOM   3834  HA  ALA A 253      19.901  48.667 -43.631  1.00  1.90           H  
ATOM   3835 1HB  ALA A 253      20.353  50.419 -41.975  1.00  1.90           H  
ATOM   3836 2HB  ALA A 253      20.221  48.843 -41.199  1.00  1.90           H  
ATOM   3837 3HB  ALA A 253      21.796  49.568 -41.441  1.00  1.90           H  
ATOM   3838  N   ALA A 254      23.041  49.462 -44.017  1.00  2.09           N  
ATOM   3839  CA  ALA A 254      24.008  50.187 -44.818  1.00  2.09           C  
ATOM   3840  C   ALA A 254      23.756  50.029 -46.326  1.00  2.09           C  
ATOM   3841  O   ALA A 254      24.151  50.894 -47.110  1.00  2.09           O  
ATOM   3842  CB  ALA A 254      25.400  49.700 -44.481  1.00  2.09           C  
ATOM   3843  H   ALA A 254      23.389  48.822 -43.296  1.00  2.09           H  
ATOM   3844  HA  ALA A 254      23.922  51.245 -44.571  1.00  2.09           H  
ATOM   3845 1HB  ALA A 254      26.137  50.259 -45.053  1.00  2.09           H  
ATOM   3846 2HB  ALA A 254      25.582  49.834 -43.414  1.00  2.09           H  
ATOM   3847 3HB  ALA A 254      25.478  48.638 -44.727  1.00  2.09           H  
ATOM   3848  N   SER A 255      23.170  48.906 -46.744  1.00  2.13           N  
ATOM   3849  CA  SER A 255      22.917  48.638 -48.155  1.00  2.13           C  
ATOM   3850  C   SER A 255      21.531  49.093 -48.658  1.00  2.13           C  
ATOM   3851  O   SER A 255      21.255  48.968 -49.854  1.00  2.13           O  
ATOM   3852  CB  SER A 255      23.088  47.160 -48.445  1.00  2.13           C  
ATOM   3853  OG  SER A 255      22.072  46.396 -47.841  1.00  2.13           O  
ATOM   3854  H   SER A 255      22.829  48.224 -46.063  1.00  2.13           H  
ATOM   3855  HA  SER A 255      23.667  49.185 -48.730  1.00  2.13           H  
ATOM   3856 1HB  SER A 255      23.084  46.989 -49.519  1.00  2.13           H  
ATOM   3857 2HB  SER A 255      24.053  46.834 -48.063  1.00  2.13           H  
ATOM   3858  HG  SER A 255      21.981  46.735 -46.924  1.00  2.13           H  
ATOM   3859  N   ASP A 256      20.641  49.544 -47.762  1.00  1.99           N  
ATOM   3860  CA  ASP A 256      19.266  49.873 -48.179  1.00  1.99           C  
ATOM   3861  C   ASP A 256      18.631  50.926 -47.250  1.00  1.99           C  
ATOM   3862  O   ASP A 256      18.187  50.596 -46.141  1.00  1.99           O  
ATOM   3863  CB  ASP A 256      18.415  48.590 -48.212  1.00  1.99           C  
ATOM   3864  CG  ASP A 256      16.985  48.760 -48.775  1.00  1.99           C  
ATOM   3865  OD1 ASP A 256      16.617  49.849 -49.088  1.00  1.99           O  
ATOM   3866  OD2 ASP A 256      16.271  47.779 -48.867  1.00  1.99           O  
ATOM   3867  H   ASP A 256      20.907  49.680 -46.787  1.00  1.99           H  
ATOM   3868  HA  ASP A 256      19.306  50.296 -49.183  1.00  1.99           H  
ATOM   3869 1HB  ASP A 256      18.931  47.841 -48.818  1.00  1.99           H  
ATOM   3870 2HB  ASP A 256      18.342  48.187 -47.203  1.00  1.99           H  
ATOM   3871  N   SER A 257      18.624  52.186 -47.701  1.00  1.72           N  
ATOM   3872  CA  SER A 257      18.146  53.319 -46.909  1.00  1.72           C  
ATOM   3873  C   SER A 257      16.620  53.499 -46.879  1.00  1.72           C  
ATOM   3874  O   SER A 257      15.891  52.917 -47.678  1.00  1.72           O  
ATOM   3875  CB  SER A 257      18.794  54.598 -47.419  1.00  1.72           C  
ATOM   3876  OG  SER A 257      18.375  54.895 -48.724  1.00  1.72           O  
ATOM   3877  H   SER A 257      18.980  52.355 -48.631  1.00  1.72           H  
ATOM   3878  HA  SER A 257      18.478  53.167 -45.884  1.00  1.72           H  
ATOM   3879 1HB  SER A 257      18.535  55.426 -46.759  1.00  1.72           H  
ATOM   3880 2HB  SER A 257      19.876  54.487 -47.397  1.00  1.72           H  
ATOM   3881  HG  SER A 257      17.423  55.014 -48.678  1.00  1.72           H  
ATOM   3882  N   ASN A 258      16.164  54.336 -45.949  1.00  1.41           N  
ATOM   3883  CA  ASN A 258      14.762  54.752 -45.751  1.00  1.41           C  
ATOM   3884  C   ASN A 258      13.785  53.673 -45.243  1.00  1.41           C  
ATOM   3885  O   ASN A 258      12.587  53.926 -45.118  1.00  1.41           O  
ATOM   3886  CB  ASN A 258      14.214  55.378 -47.025  1.00  1.41           C  
ATOM   3887  CG  ASN A 258      14.999  56.593 -47.434  1.00  1.41           C  
ATOM   3888  OD1 ASN A 258      15.426  57.387 -46.588  1.00  1.41           O  
ATOM   3889  ND2 ASN A 258      15.199  56.752 -48.715  1.00  1.41           N  
ATOM   3890  H   ASN A 258      16.848  54.747 -45.331  1.00  1.41           H  
ATOM   3891  HA  ASN A 258      14.767  55.535 -44.992  1.00  1.41           H  
ATOM   3892 1HB  ASN A 258      14.204  54.662 -47.841  1.00  1.41           H  
ATOM   3893 2HB  ASN A 258      13.181  55.677 -46.855  1.00  1.41           H  
ATOM   3894 1HD2 ASN A 258      15.715  57.544 -49.047  1.00  1.41           H  
ATOM   3895 2HD2 ASN A 258      14.833  56.085 -49.365  1.00  1.41           H  
ATOM   3896  N   ARG A 259      14.303  52.517 -44.852  1.00  1.14           N  
ATOM   3897  CA  ARG A 259      13.487  51.493 -44.215  1.00  1.14           C  
ATOM   3898  C   ARG A 259      13.781  51.559 -42.724  1.00  1.14           C  
ATOM   3899  O   ARG A 259      14.952  51.683 -42.369  1.00  1.14           O  
ATOM   3900  CB  ARG A 259      13.863  50.099 -44.696  1.00  1.14           C  
ATOM   3901  CG  ARG A 259      13.595  49.789 -46.147  1.00  1.14           C  
ATOM   3902  CD  ARG A 259      13.976  48.371 -46.461  1.00  1.14           C  
ATOM   3903  NE  ARG A 259      13.735  48.036 -47.838  1.00  1.14           N  
ATOM   3904  CZ  ARG A 259      12.560  47.630 -48.334  1.00  1.14           C  
ATOM   3905  NH1 ARG A 259      11.513  47.516 -47.543  1.00  1.14           N  
ATOM   3906  NH2 ARG A 259      12.458  47.345 -49.622  1.00  1.14           N  
ATOM   3907  H   ARG A 259      15.283  52.345 -45.021  1.00  1.14           H  
ATOM   3908  HA  ARG A 259      12.446  51.673 -44.443  1.00  1.14           H  
ATOM   3909 1HB  ARG A 259      14.927  49.939 -44.534  1.00  1.14           H  
ATOM   3910 2HB  ARG A 259      13.332  49.360 -44.091  1.00  1.14           H  
ATOM   3911 1HG  ARG A 259      12.534  49.919 -46.361  1.00  1.14           H  
ATOM   3912 2HG  ARG A 259      14.189  50.457 -46.784  1.00  1.14           H  
ATOM   3913 1HD  ARG A 259      15.041  48.251 -46.275  1.00  1.14           H  
ATOM   3914 2HD  ARG A 259      13.426  47.677 -45.841  1.00  1.14           H  
ATOM   3915  HE  ARG A 259      14.542  48.088 -48.476  1.00  1.14           H  
ATOM   3916 1HH1 ARG A 259      11.599  47.722 -46.532  1.00  1.14           H  
ATOM   3917 2HH1 ARG A 259      10.629  47.216 -47.917  1.00  1.14           H  
ATOM   3918 1HH2 ARG A 259      13.273  47.438 -50.223  1.00  1.14           H  
ATOM   3919 2HH2 ARG A 259      11.580  47.043 -50.006  1.00  1.14           H  
ATOM   3920  N   PRO A 260      12.795  51.515 -41.819  1.00  0.96           N  
ATOM   3921  CA  PRO A 260      13.042  51.446 -40.397  1.00  0.96           C  
ATOM   3922  C   PRO A 260      13.832  50.174 -40.156  1.00  0.96           C  
ATOM   3923  O   PRO A 260      13.679  49.198 -40.898  1.00  0.96           O  
ATOM   3924  CB  PRO A 260      11.637  51.414 -39.792  1.00  0.96           C  
ATOM   3925  CG  PRO A 260      10.746  52.037 -40.872  1.00  0.96           C  
ATOM   3926  CD  PRO A 260      11.377  51.624 -42.197  1.00  0.96           C  
ATOM   3927  HA  PRO A 260      13.606  52.332 -40.068  1.00  0.96           H  
ATOM   3928 1HB  PRO A 260      11.376  50.423 -39.486  1.00  0.96           H  
ATOM   3929 2HB  PRO A 260      11.640  52.012 -38.871  1.00  0.96           H  
ATOM   3930 1HG  PRO A 260       9.721  51.664 -40.785  1.00  0.96           H  
ATOM   3931 2HG  PRO A 260      10.700  53.129 -40.752  1.00  0.96           H  
ATOM   3932 1HD  PRO A 260      10.978  50.658 -42.559  1.00  0.96           H  
ATOM   3933 2HD  PRO A 260      11.208  52.446 -42.911  1.00  0.96           H  
ATOM   3934  N   LEU A 261      14.747  50.211 -39.230  1.00  0.84           N  
ATOM   3935  CA  LEU A 261      15.535  49.044 -38.913  1.00  0.84           C  
ATOM   3936  C   LEU A 261      14.901  48.144 -37.881  1.00  0.84           C  
ATOM   3937  O   LEU A 261      14.835  46.932 -38.063  1.00  0.84           O  
ATOM   3938  CB  LEU A 261      16.902  49.498 -38.545  1.00  0.84           C  
ATOM   3939  CG  LEU A 261      17.512  50.177 -39.690  1.00  0.84           C  
ATOM   3940  CD1 LEU A 261      18.814  50.661 -39.321  1.00  0.84           C  
ATOM   3941  CD2 LEU A 261      17.516  49.226 -40.856  1.00  0.84           C  
ATOM   3942  H   LEU A 261      14.842  51.048 -38.665  1.00  0.84           H  
ATOM   3943  HA  LEU A 261      15.638  48.460 -39.829  1.00  0.84           H  
ATOM   3944 1HB  LEU A 261      16.834  50.209 -37.717  1.00  0.84           H  
ATOM   3945 2HB  LEU A 261      17.514  48.668 -38.256  1.00  0.84           H  
ATOM   3946  HG  LEU A 261      16.925  51.022 -39.956  1.00  0.84           H  
ATOM   3947 1HD1 LEU A 261      19.253  51.193 -40.148  1.00  0.84           H  
ATOM   3948 2HD1 LEU A 261      18.711  51.334 -38.469  1.00  0.84           H  
ATOM   3949 3HD1 LEU A 261      19.433  49.815 -39.059  1.00  0.84           H  
ATOM   3950 1HD2 LEU A 261      17.940  49.700 -41.717  1.00  0.84           H  
ATOM   3951 2HD2 LEU A 261      18.093  48.344 -40.606  1.00  0.84           H  
ATOM   3952 3HD2 LEU A 261      16.496  48.931 -41.086  1.00  0.84           H  
ATOM   3953  N   ILE A 262      14.421  48.748 -36.798  1.00  0.80           N  
ATOM   3954  CA  ILE A 262      13.816  47.982 -35.711  1.00  0.80           C  
ATOM   3955  C   ILE A 262      12.532  48.590 -35.216  1.00  0.80           C  
ATOM   3956  O   ILE A 262      12.526  49.742 -34.765  1.00  0.80           O  
ATOM   3957  CB  ILE A 262      14.807  47.811 -34.540  1.00  0.80           C  
ATOM   3958  CG1 ILE A 262      14.145  47.100 -33.347  1.00  0.80           C  
ATOM   3959  CG2 ILE A 262      15.369  49.116 -34.120  1.00  0.80           C  
ATOM   3960  CD1 ILE A 262      13.799  45.670 -33.564  1.00  0.80           C  
ATOM   3961  H   ILE A 262      14.477  49.765 -36.741  1.00  0.80           H  
ATOM   3962  HA  ILE A 262      13.596  46.994 -36.083  1.00  0.80           H  
ATOM   3963  HB  ILE A 262      15.598  47.189 -34.869  1.00  0.80           H  
ATOM   3964 1HG1 ILE A 262      14.823  47.164 -32.502  1.00  0.80           H  
ATOM   3965 2HG1 ILE A 262      13.229  47.630 -33.086  1.00  0.80           H  
ATOM   3966 1HG2 ILE A 262      16.084  48.962 -33.309  1.00  0.80           H  
ATOM   3967 2HG2 ILE A 262      15.872  49.587 -34.966  1.00  0.80           H  
ATOM   3968 3HG2 ILE A 262      14.564  49.749 -33.776  1.00  0.80           H  
ATOM   3969 1HD1 ILE A 262      13.354  45.294 -32.668  1.00  0.80           H  
ATOM   3970 2HD1 ILE A 262      13.094  45.581 -34.387  1.00  0.80           H  
ATOM   3971 3HD1 ILE A 262      14.677  45.104 -33.785  1.00  0.80           H  
ATOM   3972  N   VAL A 263      11.476  47.780 -35.198  1.00  0.80           N  
ATOM   3973  CA  VAL A 263      10.197  48.257 -34.718  1.00  0.80           C  
ATOM   3974  C   VAL A 263       9.763  47.462 -33.481  1.00  0.80           C  
ATOM   3975  O   VAL A 263       9.437  46.273 -33.559  1.00  0.80           O  
ATOM   3976  CB  VAL A 263       9.160  48.128 -35.835  1.00  0.80           C  
ATOM   3977  CG1 VAL A 263       7.835  48.685 -35.378  1.00  0.80           C  
ATOM   3978  CG2 VAL A 263       9.679  48.802 -37.096  1.00  0.80           C  
ATOM   3979  H   VAL A 263      11.571  46.845 -35.604  1.00  0.80           H  
ATOM   3980  HA  VAL A 263      10.288  49.304 -34.445  1.00  0.80           H  
ATOM   3981  HB  VAL A 263       9.004  47.081 -36.036  1.00  0.80           H  
ATOM   3982 1HG1 VAL A 263       7.112  48.563 -36.169  1.00  0.80           H  
ATOM   3983 2HG1 VAL A 263       7.490  48.167 -34.488  1.00  0.80           H  
ATOM   3984 3HG1 VAL A 263       7.934  49.743 -35.151  1.00  0.80           H  
ATOM   3985 1HG2 VAL A 263       8.949  48.679 -37.887  1.00  0.80           H  
ATOM   3986 2HG2 VAL A 263       9.844  49.855 -36.909  1.00  0.80           H  
ATOM   3987 3HG2 VAL A 263      10.615  48.338 -37.399  1.00  0.80           H  
ATOM   3988  N   ASP A 264       9.768  48.144 -32.342  1.00  0.85           N  
ATOM   3989  CA  ASP A 264       9.491  47.640 -30.992  1.00  0.85           C  
ATOM   3990  C   ASP A 264       7.995  47.608 -30.651  1.00  0.85           C  
ATOM   3991  O   ASP A 264       7.461  48.525 -30.004  1.00  0.85           O  
ATOM   3992  CB  ASP A 264      10.283  48.517 -30.012  1.00  0.85           C  
ATOM   3993  CG  ASP A 264      10.207  48.196 -28.569  1.00  0.85           C  
ATOM   3994  OD1 ASP A 264       9.654  47.199 -28.211  1.00  0.85           O  
ATOM   3995  OD2 ASP A 264      10.701  48.997 -27.790  1.00  0.85           O  
ATOM   3996  H   ASP A 264      10.010  49.127 -32.416  1.00  0.85           H  
ATOM   3997  HA  ASP A 264       9.869  46.614 -30.929  1.00  0.85           H  
ATOM   3998 1HB  ASP A 264      11.316  48.397 -30.280  1.00  0.85           H  
ATOM   3999 2HB  ASP A 264      10.062  49.540 -30.157  1.00  0.85           H  
ATOM   4000  N   VAL A 265       7.330  46.549 -31.087  1.00  0.93           N  
ATOM   4001  CA  VAL A 265       5.890  46.428 -30.983  1.00  0.93           C  
ATOM   4002  C   VAL A 265       5.473  45.974 -29.588  1.00  0.93           C  
ATOM   4003  O   VAL A 265       5.743  44.850 -29.161  1.00  0.93           O  
ATOM   4004  CB  VAL A 265       5.405  45.407 -32.044  1.00  0.93           C  
ATOM   4005  CG1 VAL A 265       3.896  45.178 -31.964  1.00  0.93           C  
ATOM   4006  CG2 VAL A 265       5.804  45.894 -33.428  1.00  0.93           C  
ATOM   4007  H   VAL A 265       7.850  45.801 -31.540  1.00  0.93           H  
ATOM   4008  HA  VAL A 265       5.442  47.401 -31.188  1.00  0.93           H  
ATOM   4009  HB  VAL A 265       5.890  44.471 -31.859  1.00  0.93           H  
ATOM   4010 1HG1 VAL A 265       3.597  44.442 -32.711  1.00  0.93           H  
ATOM   4011 2HG1 VAL A 265       3.629  44.817 -30.971  1.00  0.93           H  
ATOM   4012 3HG1 VAL A 265       3.390  46.115 -32.160  1.00  0.93           H  
ATOM   4013 1HG2 VAL A 265       5.501  45.171 -34.176  1.00  0.93           H  
ATOM   4014 2HG2 VAL A 265       5.323  46.855 -33.629  1.00  0.93           H  
ATOM   4015 3HG2 VAL A 265       6.883  46.013 -33.462  1.00  0.93           H  
ATOM   4016  N   GLY A 266       4.795  46.872 -28.900  1.00  1.02           N  
ATOM   4017  CA  GLY A 266       4.321  46.706 -27.543  1.00  1.02           C  
ATOM   4018  C   GLY A 266       5.370  47.018 -26.497  1.00  1.02           C  
ATOM   4019  O   GLY A 266       5.190  46.666 -25.333  1.00  1.02           O  
ATOM   4020  H   GLY A 266       4.625  47.778 -29.324  1.00  1.02           H  
ATOM   4021 1HA  GLY A 266       3.486  47.383 -27.380  1.00  1.02           H  
ATOM   4022 2HA  GLY A 266       3.927  45.711 -27.414  1.00  1.02           H  
ATOM   4023  N   GLY A 267       6.472  47.662 -26.889  1.00  1.12           N  
ATOM   4024  CA  GLY A 267       7.501  47.983 -25.908  1.00  1.12           C  
ATOM   4025  C   GLY A 267       7.117  49.237 -25.125  1.00  1.12           C  
ATOM   4026  O   GLY A 267       6.117  49.887 -25.423  1.00  1.12           O  
ATOM   4027  H   GLY A 267       6.610  47.927 -27.867  1.00  1.12           H  
ATOM   4028 1HA  GLY A 267       7.649  47.139 -25.239  1.00  1.12           H  
ATOM   4029 2HA  GLY A 267       8.447  48.153 -26.412  1.00  1.12           H  
ATOM   4030  N   ALA A 268       7.936  49.616 -24.145  1.00  1.20           N  
ATOM   4031  CA  ALA A 268       7.626  50.798 -23.349  1.00  1.20           C  
ATOM   4032  C   ALA A 268       8.885  51.456 -22.832  1.00  1.20           C  
ATOM   4033  O   ALA A 268       9.958  50.850 -22.748  1.00  1.20           O  
ATOM   4034  CB  ALA A 268       6.725  50.449 -22.173  1.00  1.20           C  
ATOM   4035  H   ALA A 268       8.760  49.059 -23.931  1.00  1.20           H  
ATOM   4036  HA  ALA A 268       7.103  51.515 -23.988  1.00  1.20           H  
ATOM   4037 1HB  ALA A 268       6.489  51.351 -21.610  1.00  1.20           H  
ATOM   4038 2HB  ALA A 268       5.800  49.999 -22.543  1.00  1.20           H  
ATOM   4039 3HB  ALA A 268       7.240  49.744 -21.520  1.00  1.20           H  
ATOM   4040  N   LYS A 269       8.757  52.743 -22.586  1.00  1.25           N  
ATOM   4041  CA  LYS A 269       9.770  53.641 -22.028  1.00  1.25           C  
ATOM   4042  C   LYS A 269      11.074  53.692 -22.834  1.00  1.25           C  
ATOM   4043  O   LYS A 269      12.066  54.265 -22.389  1.00  1.25           O  
ATOM   4044  CB  LYS A 269      10.040  53.248 -20.585  1.00  1.25           C  
ATOM   4045  CG  LYS A 269       8.859  53.497 -19.638  1.00  1.25           C  
ATOM   4046  CD  LYS A 269       9.186  53.022 -18.236  1.00  1.25           C  
ATOM   4047  CE  LYS A 269      10.166  53.948 -17.548  1.00  1.25           C  
ATOM   4048  NZ  LYS A 269       9.520  55.228 -17.120  1.00  1.25           N  
ATOM   4049  H   LYS A 269       7.836  53.132 -22.738  1.00  1.25           H  
ATOM   4050  HA  LYS A 269       9.361  54.650 -22.022  1.00  1.25           H  
ATOM   4051 1HB  LYS A 269      10.279  52.193 -20.539  1.00  1.25           H  
ATOM   4052 2HB  LYS A 269      10.905  53.796 -20.208  1.00  1.25           H  
ATOM   4053 1HG  LYS A 269       8.634  54.568 -19.610  1.00  1.25           H  
ATOM   4054 2HG  LYS A 269       7.976  52.968 -19.997  1.00  1.25           H  
ATOM   4055 1HD  LYS A 269       8.285  52.983 -17.640  1.00  1.25           H  
ATOM   4056 2HD  LYS A 269       9.617  52.024 -18.286  1.00  1.25           H  
ATOM   4057 1HE  LYS A 269      10.579  53.447 -16.674  1.00  1.25           H  
ATOM   4058 2HE  LYS A 269      10.979  54.176 -18.239  1.00  1.25           H  
ATOM   4059 1HZ  LYS A 269      10.212  55.812 -16.672  1.00  1.25           H  
ATOM   4060 2HZ  LYS A 269       9.123  55.741 -17.923  1.00  1.25           H  
ATOM   4061 3HZ  LYS A 269       8.779  55.027 -16.468  1.00  1.25           H  
ATOM   4062  N   GLY A 270      11.075  53.081 -24.018  1.00  1.27           N  
ATOM   4063  CA  GLY A 270      12.232  53.044 -24.888  1.00  1.27           C  
ATOM   4064  C   GLY A 270      13.243  51.980 -24.445  1.00  1.27           C  
ATOM   4065  O   GLY A 270      14.291  51.844 -25.071  1.00  1.27           O  
ATOM   4066  H   GLY A 270      10.232  52.620 -24.319  1.00  1.27           H  
ATOM   4067 1HA  GLY A 270      11.921  52.849 -25.911  1.00  1.27           H  
ATOM   4068 2HA  GLY A 270      12.705  54.026 -24.895  1.00  1.27           H  
ATOM   4069  N   HIS A 271      12.939  51.203 -23.392  1.00  1.27           N  
ATOM   4070  CA  HIS A 271      13.935  50.264 -22.854  1.00  1.27           C  
ATOM   4071  C   HIS A 271      14.342  49.149 -23.801  1.00  1.27           C  
ATOM   4072  O   HIS A 271      15.531  48.848 -23.935  1.00  1.27           O  
ATOM   4073  CB  HIS A 271      13.452  49.612 -21.553  1.00  1.27           C  
ATOM   4074  CG  HIS A 271      13.448  50.514 -20.360  1.00  1.27           C  
ATOM   4075  ND1 HIS A 271      14.565  51.213 -19.956  1.00  1.27           N  
ATOM   4076  CD2 HIS A 271      12.485  50.786 -19.456  1.00  1.27           C  
ATOM   4077  CE1 HIS A 271      14.281  51.902 -18.867  1.00  1.27           C  
ATOM   4078  NE2 HIS A 271      13.026  51.658 -18.529  1.00  1.27           N  
ATOM   4079  H   HIS A 271      12.017  51.284 -22.955  1.00  1.27           H  
ATOM   4080  HA  HIS A 271      14.837  50.823 -22.614  1.00  1.27           H  
ATOM   4081 1HB  HIS A 271      12.436  49.268 -21.704  1.00  1.27           H  
ATOM   4082 2HB  HIS A 271      14.061  48.736 -21.326  1.00  1.27           H  
ATOM   4083  HD1 HIS A 271      15.492  51.082 -20.309  1.00  1.27           H  
ATOM   4084  HD2 HIS A 271      11.453  50.438 -19.364  1.00  1.27           H  
ATOM   4085  HE1 HIS A 271      15.042  52.529 -18.399  1.00  1.27           H  
ATOM   4086  N   THR A 272      13.387  48.560 -24.496  1.00  1.27           N  
ATOM   4087  CA  THR A 272      13.715  47.512 -25.443  1.00  1.27           C  
ATOM   4088  C   THR A 272      14.623  48.043 -26.552  1.00  1.27           C  
ATOM   4089  O   THR A 272      15.671  47.452 -26.849  1.00  1.27           O  
ATOM   4090  CB  THR A 272      12.421  46.888 -25.972  1.00  1.27           C  
ATOM   4091  OG1 THR A 272      11.732  46.207 -24.893  1.00  1.27           O  
ATOM   4092  CG2 THR A 272      12.670  45.969 -27.079  1.00  1.27           C  
ATOM   4093  H   THR A 272      12.422  48.834 -24.353  1.00  1.27           H  
ATOM   4094  HA  THR A 272      14.267  46.734 -24.920  1.00  1.27           H  
ATOM   4095  HB  THR A 272      11.793  47.674 -26.306  1.00  1.27           H  
ATOM   4096  HG1 THR A 272      11.302  46.846 -24.269  1.00  1.27           H  
ATOM   4097 1HG2 THR A 272      11.719  45.569 -27.429  1.00  1.27           H  
ATOM   4098 2HG2 THR A 272      13.162  46.499 -27.886  1.00  1.27           H  
ATOM   4099 3HG2 THR A 272      13.282  45.194 -26.728  1.00  1.27           H  
ATOM   4100  N   LEU A 273      14.267  49.195 -27.120  1.00  1.27           N  
ATOM   4101  CA  LEU A 273      15.112  49.770 -28.146  1.00  1.27           C  
ATOM   4102  C   LEU A 273      16.465  50.182 -27.602  1.00  1.27           C  
ATOM   4103  O   LEU A 273      17.463  49.981 -28.289  1.00  1.27           O  
ATOM   4104  CB  LEU A 273      14.457  50.972 -28.809  1.00  1.27           C  
ATOM   4105  CG  LEU A 273      13.262  50.658 -29.674  1.00  1.27           C  
ATOM   4106  CD1 LEU A 273      12.661  51.928 -30.131  1.00  1.27           C  
ATOM   4107  CD2 LEU A 273      13.694  49.797 -30.873  1.00  1.27           C  
ATOM   4108  H   LEU A 273      13.402  49.646 -26.851  1.00  1.27           H  
ATOM   4109  HA  LEU A 273      15.276  49.015 -28.913  1.00  1.27           H  
ATOM   4110 1HB  LEU A 273      14.128  51.656 -28.022  1.00  1.27           H  
ATOM   4111 2HB  LEU A 273      15.200  51.488 -29.424  1.00  1.27           H  
ATOM   4112  HG  LEU A 273      12.519  50.127 -29.088  1.00  1.27           H  
ATOM   4113 1HD1 LEU A 273      11.810  51.711 -30.742  1.00  1.27           H  
ATOM   4114 2HD1 LEU A 273      12.360  52.523 -29.278  1.00  1.27           H  
ATOM   4115 3HD1 LEU A 273      13.389  52.458 -30.701  1.00  1.27           H  
ATOM   4116 1HD2 LEU A 273      12.829  49.584 -31.505  1.00  1.27           H  
ATOM   4117 2HD2 LEU A 273      14.431  50.325 -31.449  1.00  1.27           H  
ATOM   4118 3HD2 LEU A 273      14.121  48.863 -30.515  1.00  1.27           H  
ATOM   4119  N   GLN A 274      16.528  50.716 -26.367  1.00  1.28           N  
ATOM   4120  CA  GLN A 274      17.823  51.104 -25.820  1.00  1.28           C  
ATOM   4121  C   GLN A 274      18.731  49.908 -25.694  1.00  1.28           C  
ATOM   4122  O   GLN A 274      19.916  49.996 -26.003  1.00  1.28           O  
ATOM   4123  CB  GLN A 274      17.731  51.732 -24.422  1.00  1.28           C  
ATOM   4124  CG  GLN A 274      17.157  53.135 -24.310  1.00  1.28           C  
ATOM   4125  CD  GLN A 274      17.108  53.560 -22.842  1.00  1.28           C  
ATOM   4126  OE1 GLN A 274      18.145  53.481 -22.159  1.00  1.28           O  
ATOM   4127  NE2 GLN A 274      15.955  53.993 -22.350  1.00  1.28           N  
ATOM   4128  H   GLN A 274      15.685  50.880 -25.822  1.00  1.28           H  
ATOM   4129  HA  GLN A 274      18.283  51.819 -26.497  1.00  1.28           H  
ATOM   4130 1HB  GLN A 274      17.108  51.088 -23.801  1.00  1.28           H  
ATOM   4131 2HB  GLN A 274      18.713  51.737 -23.976  1.00  1.28           H  
ATOM   4132 1HG  GLN A 274      17.805  53.819 -24.850  1.00  1.28           H  
ATOM   4133 2HG  GLN A 274      16.170  53.180 -24.718  1.00  1.28           H  
ATOM   4134 1HE2 GLN A 274      15.894  54.280 -21.387  1.00  1.28           H  
ATOM   4135 2HE2 GLN A 274      15.139  54.048 -22.934  1.00  1.28           H  
ATOM   4136  N   ALA A 275      18.192  48.765 -25.271  1.00  1.31           N  
ATOM   4137  CA  ALA A 275      19.038  47.595 -25.135  1.00  1.31           C  
ATOM   4138  C   ALA A 275      19.651  47.251 -26.481  1.00  1.31           C  
ATOM   4139  O   ALA A 275      20.856  47.017 -26.609  1.00  1.31           O  
ATOM   4140  CB  ALA A 275      18.218  46.422 -24.609  1.00  1.31           C  
ATOM   4141  H   ALA A 275      17.203  48.724 -25.012  1.00  1.31           H  
ATOM   4142  HA  ALA A 275      19.844  47.826 -24.439  1.00  1.31           H  
ATOM   4143 1HB  ALA A 275      18.858  45.550 -24.501  1.00  1.31           H  
ATOM   4144 2HB  ALA A 275      17.790  46.692 -23.642  1.00  1.31           H  
ATOM   4145 3HB  ALA A 275      17.411  46.199 -25.311  1.00  1.31           H  
ATOM   4146  N   ILE A 276      18.845  47.333 -27.525  1.00  1.34           N  
ATOM   4147  CA  ILE A 276      19.361  47.014 -28.833  1.00  1.34           C  
ATOM   4148  C   ILE A 276      20.386  48.047 -29.298  1.00  1.34           C  
ATOM   4149  O   ILE A 276      21.501  47.699 -29.697  1.00  1.34           O  
ATOM   4150  CB  ILE A 276      18.201  46.923 -29.837  1.00  1.34           C  
ATOM   4151  CG1 ILE A 276      17.307  45.732 -29.480  1.00  1.34           C  
ATOM   4152  CG2 ILE A 276      18.724  46.792 -31.217  1.00  1.34           C  
ATOM   4153  CD1 ILE A 276      16.006  45.708 -30.215  1.00  1.34           C  
ATOM   4154  H   ILE A 276      17.855  47.560 -27.393  1.00  1.34           H  
ATOM   4155  HA  ILE A 276      19.853  46.041 -28.777  1.00  1.34           H  
ATOM   4156  HB  ILE A 276      17.589  47.826 -29.765  1.00  1.34           H  
ATOM   4157 1HG1 ILE A 276      17.843  44.809 -29.703  1.00  1.34           H  
ATOM   4158 2HG1 ILE A 276      17.096  45.762 -28.409  1.00  1.34           H  
ATOM   4159 1HG2 ILE A 276      17.893  46.734 -31.916  1.00  1.34           H  
ATOM   4160 2HG2 ILE A 276      19.343  47.650 -31.458  1.00  1.34           H  
ATOM   4161 3HG2 ILE A 276      19.322  45.885 -31.275  1.00  1.34           H  
ATOM   4162 1HD1 ILE A 276      15.454  44.849 -29.896  1.00  1.34           H  
ATOM   4163 2HD1 ILE A 276      15.437  46.609 -29.988  1.00  1.34           H  
ATOM   4164 3HD1 ILE A 276      16.192  45.648 -31.284  1.00  1.34           H  
ATOM   4165  N   CYS A 277      20.019  49.317 -29.194  1.00  1.36           N  
ATOM   4166  CA  CYS A 277      20.820  50.431 -29.677  1.00  1.36           C  
ATOM   4167  C   CYS A 277      22.159  50.576 -28.962  1.00  1.36           C  
ATOM   4168  O   CYS A 277      23.164  50.915 -29.581  1.00  1.36           O  
ATOM   4169  CB  CYS A 277      20.033  51.713 -29.465  1.00  1.36           C  
ATOM   4170  SG  CYS A 277      18.550  51.829 -30.481  1.00  1.36           S  
ATOM   4171  H   CYS A 277      19.108  49.522 -28.797  1.00  1.36           H  
ATOM   4172  HA  CYS A 277      21.006  50.282 -30.740  1.00  1.36           H  
ATOM   4173 1HB  CYS A 277      19.737  51.784 -28.422  1.00  1.36           H  
ATOM   4174 2HB  CYS A 277      20.663  52.557 -29.681  1.00  1.36           H  
ATOM   4175  HG  CYS A 277      17.869  50.889 -29.767  1.00  1.36           H  
ATOM   4176  N   LYS A 278      22.173  50.342 -27.649  1.00  1.38           N  
ATOM   4177  CA  LYS A 278      23.388  50.469 -26.858  1.00  1.38           C  
ATOM   4178  C   LYS A 278      24.361  49.337 -27.124  1.00  1.38           C  
ATOM   4179  O   LYS A 278      25.570  49.562 -27.193  1.00  1.38           O  
ATOM   4180  CB  LYS A 278      23.047  50.543 -25.372  1.00  1.38           C  
ATOM   4181  CG  LYS A 278      22.369  51.848 -24.965  1.00  1.38           C  
ATOM   4182  CD  LYS A 278      21.994  51.856 -23.496  1.00  1.38           C  
ATOM   4183  CE  LYS A 278      21.321  53.168 -23.115  1.00  1.38           C  
ATOM   4184  NZ  LYS A 278      20.868  53.170 -21.696  1.00  1.38           N  
ATOM   4185  H   LYS A 278      21.313  50.082 -27.175  1.00  1.38           H  
ATOM   4186  HA  LYS A 278      23.883  51.397 -27.140  1.00  1.38           H  
ATOM   4187 1HB  LYS A 278      22.377  49.714 -25.115  1.00  1.38           H  
ATOM   4188 2HB  LYS A 278      23.954  50.422 -24.783  1.00  1.38           H  
ATOM   4189 1HG  LYS A 278      23.045  52.679 -25.162  1.00  1.38           H  
ATOM   4190 2HG  LYS A 278      21.467  51.987 -25.561  1.00  1.38           H  
ATOM   4191 1HD  LYS A 278      21.303  51.033 -23.300  1.00  1.38           H  
ATOM   4192 2HD  LYS A 278      22.884  51.718 -22.885  1.00  1.38           H  
ATOM   4193 1HE  LYS A 278      22.020  53.985 -23.264  1.00  1.38           H  
ATOM   4194 2HE  LYS A 278      20.460  53.323 -23.761  1.00  1.38           H  
ATOM   4195 1HZ  LYS A 278      20.415  54.055 -21.484  1.00  1.38           H  
ATOM   4196 2HZ  LYS A 278      20.204  52.417 -21.553  1.00  1.38           H  
ATOM   4197 3HZ  LYS A 278      21.658  53.041 -21.086  1.00  1.38           H  
ATOM   4198  N   ASP A 279      23.852  48.122 -27.314  1.00  1.39           N  
ATOM   4199  CA  ASP A 279      24.742  47.004 -27.569  1.00  1.39           C  
ATOM   4200  C   ASP A 279      25.136  46.884 -29.040  1.00  1.39           C  
ATOM   4201  O   ASP A 279      26.140  46.242 -29.353  1.00  1.39           O  
ATOM   4202  CB  ASP A 279      24.135  45.712 -27.081  1.00  1.39           C  
ATOM   4203  CG  ASP A 279      24.025  45.652 -25.556  1.00  1.39           C  
ATOM   4204  OD1 ASP A 279      24.929  46.086 -24.878  1.00  1.39           O  
ATOM   4205  OD2 ASP A 279      23.031  45.152 -25.090  1.00  1.39           O  
ATOM   4206  H   ASP A 279      22.845  47.947 -27.244  1.00  1.39           H  
ATOM   4207  HA  ASP A 279      25.656  47.169 -26.998  1.00  1.39           H  
ATOM   4208 1HB  ASP A 279      23.139  45.632 -27.512  1.00  1.39           H  
ATOM   4209 2HB  ASP A 279      24.720  44.868 -27.436  1.00  1.39           H  
ATOM   4210  N   THR A 280      24.398  47.540 -29.945  1.00  1.39           N  
ATOM   4211  CA  THR A 280      24.778  47.544 -31.353  1.00  1.39           C  
ATOM   4212  C   THR A 280      24.878  48.967 -31.934  1.00  1.39           C  
ATOM   4213  O   THR A 280      24.178  49.248 -32.911  1.00  1.39           O  
ATOM   4214  CB  THR A 280      23.743  46.763 -32.206  1.00  1.39           C  
ATOM   4215  OG1 THR A 280      22.452  47.351 -32.064  1.00  1.39           O  
ATOM   4216  CG2 THR A 280      23.640  45.325 -31.707  1.00  1.39           C  
ATOM   4217  H   THR A 280      23.546  48.017 -29.661  1.00  1.39           H  
ATOM   4218  HA  THR A 280      25.745  47.059 -31.458  1.00  1.39           H  
ATOM   4219  HB  THR A 280      24.046  46.777 -33.252  1.00  1.39           H  
ATOM   4220  HG1 THR A 280      22.151  47.239 -31.140  1.00  1.39           H  
ATOM   4221 1HG2 THR A 280      22.919  44.780 -32.294  1.00  1.39           H  
ATOM   4222 2HG2 THR A 280      24.609  44.844 -31.784  1.00  1.39           H  
ATOM   4223 3HG2 THR A 280      23.323  45.320 -30.663  1.00  1.39           H  
ATOM   4224  N   PRO A 281      25.821  49.841 -31.472  1.00  1.37           N  
ATOM   4225  CA  PRO A 281      25.898  51.287 -31.725  1.00  1.37           C  
ATOM   4226  C   PRO A 281      25.904  51.645 -33.207  1.00  1.37           C  
ATOM   4227  O   PRO A 281      25.599  52.774 -33.585  1.00  1.37           O  
ATOM   4228  CB  PRO A 281      27.254  51.667 -31.110  1.00  1.37           C  
ATOM   4229  CG  PRO A 281      27.503  50.626 -30.067  1.00  1.37           C  
ATOM   4230  CD  PRO A 281      26.966  49.353 -30.663  1.00  1.37           C  
ATOM   4231  HA  PRO A 281      25.067  51.788 -31.208  1.00  1.37           H  
ATOM   4232 1HB  PRO A 281      28.029  51.689 -31.886  1.00  1.37           H  
ATOM   4233 2HB  PRO A 281      27.193  52.681 -30.686  1.00  1.37           H  
ATOM   4234 1HG  PRO A 281      28.576  50.565 -29.826  1.00  1.37           H  
ATOM   4235 2HG  PRO A 281      26.981  50.890 -29.132  1.00  1.37           H  
ATOM   4236 1HD  PRO A 281      27.705  48.855 -31.296  1.00  1.37           H  
ATOM   4237 2HD  PRO A 281      26.679  48.762 -29.845  1.00  1.37           H  
ATOM   4238  N   ALA A 282      26.289  50.694 -34.048  1.00  1.34           N  
ATOM   4239  CA  ALA A 282      26.313  50.850 -35.496  1.00  1.34           C  
ATOM   4240  C   ALA A 282      24.947  51.297 -36.031  1.00  1.34           C  
ATOM   4241  O   ALA A 282      24.849  51.958 -37.065  1.00  1.34           O  
ATOM   4242  CB  ALA A 282      26.720  49.538 -36.141  1.00  1.34           C  
ATOM   4243  H   ALA A 282      26.546  49.797 -33.671  1.00  1.34           H  
ATOM   4244  HA  ALA A 282      27.043  51.619 -35.744  1.00  1.34           H  
ATOM   4245 1HB  ALA A 282      26.755  49.657 -37.223  1.00  1.34           H  
ATOM   4246 2HB  ALA A 282      27.699  49.242 -35.774  1.00  1.34           H  
ATOM   4247 3HB  ALA A 282      25.989  48.771 -35.882  1.00  1.34           H  
ATOM   4248  N   LEU A 283      23.887  50.832 -35.363  1.00  1.30           N  
ATOM   4249  CA  LEU A 283      22.503  51.065 -35.747  1.00  1.30           C  
ATOM   4250  C   LEU A 283      22.081  52.544 -35.728  1.00  1.30           C  
ATOM   4251  O   LEU A 283      22.191  53.200 -34.696  1.00  1.30           O  
ATOM   4252  CB  LEU A 283      21.627  50.338 -34.723  1.00  1.30           C  
ATOM   4253  CG  LEU A 283      20.162  50.341 -34.972  1.00  1.30           C  
ATOM   4254  CD1 LEU A 283      19.887  49.511 -36.207  1.00  1.30           C  
ATOM   4255  CD2 LEU A 283      19.465  49.830 -33.717  1.00  1.30           C  
ATOM   4256  H   LEU A 283      24.057  50.305 -34.503  1.00  1.30           H  
ATOM   4257  HA  LEU A 283      22.348  50.628 -36.721  1.00  1.30           H  
ATOM   4258 1HB  LEU A 283      21.955  49.297 -34.656  1.00  1.30           H  
ATOM   4259 2HB  LEU A 283      21.792  50.797 -33.745  1.00  1.30           H  
ATOM   4260  HG  LEU A 283      19.816  51.351 -35.178  1.00  1.30           H  
ATOM   4261 1HD1 LEU A 283      18.826  49.518 -36.397  1.00  1.30           H  
ATOM   4262 2HD1 LEU A 283      20.416  49.943 -37.030  1.00  1.30           H  
ATOM   4263 3HD1 LEU A 283      20.226  48.512 -36.085  1.00  1.30           H  
ATOM   4264 1HD2 LEU A 283      18.398  49.815 -33.874  1.00  1.30           H  
ATOM   4265 2HD2 LEU A 283      19.806  48.847 -33.480  1.00  1.30           H  
ATOM   4266 3HD2 LEU A 283      19.706  50.488 -32.891  1.00  1.30           H  
ATOM   4267  N   PRO A 284      21.530  53.105 -36.822  1.00  1.23           N  
ATOM   4268  CA  PRO A 284      20.974  54.446 -36.825  1.00  1.23           C  
ATOM   4269  C   PRO A 284      19.840  54.493 -35.816  1.00  1.23           C  
ATOM   4270  O   PRO A 284      18.924  53.680 -35.872  1.00  1.23           O  
ATOM   4271  CB  PRO A 284      20.510  54.598 -38.272  1.00  1.23           C  
ATOM   4272  CG  PRO A 284      21.436  53.672 -39.058  1.00  1.23           C  
ATOM   4273  CD  PRO A 284      21.671  52.490 -38.143  1.00  1.23           C  
ATOM   4274  HA  PRO A 284      21.767  55.174 -36.575  1.00  1.23           H  
ATOM   4275 1HB  PRO A 284      19.459  54.334 -38.341  1.00  1.23           H  
ATOM   4276 2HB  PRO A 284      20.591  55.653 -38.577  1.00  1.23           H  
ATOM   4277 1HG  PRO A 284      20.974  53.385 -40.006  1.00  1.23           H  
ATOM   4278 2HG  PRO A 284      22.376  54.192 -39.312  1.00  1.23           H  
ATOM   4279 1HD  PRO A 284      20.956  51.727 -38.278  1.00  1.23           H  
ATOM   4280 2HD  PRO A 284      22.685  52.129 -38.305  1.00  1.23           H  
ATOM   4281  N   ILE A 285      19.798  55.520 -34.987  1.00  1.15           N  
ATOM   4282  CA  ILE A 285      18.783  55.545 -33.937  1.00  1.15           C  
ATOM   4283  C   ILE A 285      17.485  56.078 -34.502  1.00  1.15           C  
ATOM   4284  O   ILE A 285      16.389  55.665 -34.124  1.00  1.15           O  
ATOM   4285  CB  ILE A 285      19.232  56.385 -32.754  1.00  1.15           C  
ATOM   4286  CG1 ILE A 285      20.580  55.848 -32.231  1.00  1.15           C  
ATOM   4287  CG2 ILE A 285      18.185  56.270 -31.672  1.00  1.15           C  
ATOM   4288  CD1 ILE A 285      20.559  54.410 -31.849  1.00  1.15           C  
ATOM   4289  H   ILE A 285      20.511  56.234 -35.022  1.00  1.15           H  
ATOM   4290  HA  ILE A 285      18.622  54.531 -33.583  1.00  1.15           H  
ATOM   4291  HB  ILE A 285      19.360  57.424 -33.046  1.00  1.15           H  
ATOM   4292 1HG1 ILE A 285      21.338  55.987 -33.010  1.00  1.15           H  
ATOM   4293 2HG1 ILE A 285      20.871  56.425 -31.356  1.00  1.15           H  
ATOM   4294 1HG2 ILE A 285      18.516  56.845 -30.821  1.00  1.15           H  
ATOM   4295 2HG2 ILE A 285      17.231  56.654 -32.040  1.00  1.15           H  
ATOM   4296 3HG2 ILE A 285      18.061  55.223 -31.378  1.00  1.15           H  
ATOM   4297 1HD1 ILE A 285      21.547  54.112 -31.488  1.00  1.15           H  
ATOM   4298 2HD1 ILE A 285      19.831  54.288 -31.067  1.00  1.15           H  
ATOM   4299 3HD1 ILE A 285      20.292  53.795 -32.708  1.00  1.15           H  
ATOM   4300  N   GLU A 286      17.626  56.982 -35.445  1.00  1.06           N  
ATOM   4301  CA  GLU A 286      16.520  57.589 -36.156  1.00  1.06           C  
ATOM   4302  C   GLU A 286      15.704  56.569 -36.978  1.00  1.06           C  
ATOM   4303  O   GLU A 286      14.625  56.891 -37.471  1.00  1.06           O  
ATOM   4304  CB  GLU A 286      17.064  58.730 -37.024  1.00  1.06           C  
ATOM   4305  CG  GLU A 286      18.104  58.302 -38.054  1.00  1.06           C  
ATOM   4306  CD  GLU A 286      19.524  58.260 -37.490  1.00  1.06           C  
ATOM   4307  OE1 GLU A 286      19.677  58.326 -36.290  1.00  1.06           O  
ATOM   4308  OE2 GLU A 286      20.445  58.151 -38.264  1.00  1.06           O  
ATOM   4309  H   GLU A 286      18.561  57.261 -35.693  1.00  1.06           H  
ATOM   4310  HA  GLU A 286      15.844  58.025 -35.414  1.00  1.06           H  
ATOM   4311 1HB  GLU A 286      16.241  59.200 -37.561  1.00  1.06           H  
ATOM   4312 2HB  GLU A 286      17.515  59.488 -36.386  1.00  1.06           H  
ATOM   4313 1HG  GLU A 286      17.852  57.322 -38.413  1.00  1.06           H  
ATOM   4314 2HG  GLU A 286      18.071  58.987 -38.899  1.00  1.06           H  
ATOM   4315  N   ARG A 287      16.225  55.331 -37.148  1.00  0.97           N  
ATOM   4316  CA  ARG A 287      15.514  54.294 -37.876  1.00  0.97           C  
ATOM   4317  C   ARG A 287      14.937  53.254 -36.896  1.00  0.97           C  
ATOM   4318  O   ARG A 287      14.542  52.145 -37.292  1.00  0.97           O  
ATOM   4319  CB  ARG A 287      16.417  53.658 -38.919  1.00  0.97           C  
ATOM   4320  CG  ARG A 287      16.860  54.631 -40.020  1.00  0.97           C  
ATOM   4321  CD  ARG A 287      17.851  54.076 -41.019  1.00  0.97           C  
ATOM   4322  NE  ARG A 287      17.309  53.067 -41.919  1.00  0.97           N  
ATOM   4323  CZ  ARG A 287      18.022  52.446 -42.880  1.00  0.97           C  
ATOM   4324  NH1 ARG A 287      19.291  52.740 -43.082  1.00  0.97           N  
ATOM   4325  NH2 ARG A 287      17.407  51.555 -43.607  1.00  0.97           N  
ATOM   4326  H   ARG A 287      17.123  55.082 -36.728  1.00  0.97           H  
ATOM   4327  HA  ARG A 287      14.680  54.754 -38.408  1.00  0.97           H  
ATOM   4328 1HB  ARG A 287      17.299  53.246 -38.438  1.00  0.97           H  
ATOM   4329 2HB  ARG A 287      15.881  52.863 -39.401  1.00  0.97           H  
ATOM   4330 1HG  ARG A 287      15.979  54.958 -40.572  1.00  0.97           H  
ATOM   4331 2HG  ARG A 287      17.323  55.484 -39.557  1.00  0.97           H  
ATOM   4332 1HD  ARG A 287      18.243  54.891 -41.621  1.00  0.97           H  
ATOM   4333 2HD  ARG A 287      18.661  53.618 -40.475  1.00  0.97           H  
ATOM   4334  HE  ARG A 287      16.326  52.770 -41.828  1.00  0.97           H  
ATOM   4335 1HH1 ARG A 287      19.741  53.439 -42.516  1.00  0.97           H  
ATOM   4336 2HH1 ARG A 287      19.818  52.262 -43.810  1.00  0.97           H  
ATOM   4337 1HH2 ARG A 287      16.427  51.379 -43.387  1.00  0.97           H  
ATOM   4338 2HH2 ARG A 287      17.870  51.054 -44.378  1.00  0.97           H  
ATOM   4339  N   CYS A 288      14.905  53.619 -35.617  1.00  0.91           N  
ATOM   4340  CA  CYS A 288      14.303  52.783 -34.594  1.00  0.91           C  
ATOM   4341  C   CYS A 288      12.898  53.320 -34.335  1.00  0.91           C  
ATOM   4342  O   CYS A 288      12.706  54.538 -34.342  1.00  0.91           O  
ATOM   4343  CB  CYS A 288      15.141  52.842 -33.324  1.00  0.91           C  
ATOM   4344  SG  CYS A 288      16.808  52.226 -33.532  1.00  0.91           S  
ATOM   4345  H   CYS A 288      15.299  54.513 -35.326  1.00  0.91           H  
ATOM   4346  HA  CYS A 288      14.235  51.760 -34.951  1.00  0.91           H  
ATOM   4347 1HB  CYS A 288      15.206  53.857 -32.972  1.00  0.91           H  
ATOM   4348 2HB  CYS A 288      14.668  52.268 -32.562  1.00  0.91           H  
ATOM   4349  HG  CYS A 288      17.262  53.211 -34.325  1.00  0.91           H  
ATOM   4350  N   VAL A 289      11.926  52.425 -34.132  1.00  0.86           N  
ATOM   4351  CA  VAL A 289      10.546  52.835 -33.869  1.00  0.86           C  
ATOM   4352  C   VAL A 289       9.934  52.079 -32.681  1.00  0.86           C  
ATOM   4353  O   VAL A 289      10.112  50.871 -32.580  1.00  0.86           O  
ATOM   4354  CB  VAL A 289       9.649  52.532 -35.094  1.00  0.86           C  
ATOM   4355  CG1 VAL A 289       8.240  53.035 -34.814  1.00  0.86           C  
ATOM   4356  CG2 VAL A 289      10.237  53.116 -36.375  1.00  0.86           C  
ATOM   4357  H   VAL A 289      12.150  51.435 -34.191  1.00  0.86           H  
ATOM   4358  HA  VAL A 289      10.529  53.903 -33.659  1.00  0.86           H  
ATOM   4359  HB  VAL A 289       9.577  51.465 -35.215  1.00  0.86           H  
ATOM   4360 1HG1 VAL A 289       7.638  52.812 -35.623  1.00  0.86           H  
ATOM   4361 2HG1 VAL A 289       7.829  52.570 -33.939  1.00  0.86           H  
ATOM   4362 3HG1 VAL A 289       8.249  54.108 -34.670  1.00  0.86           H  
ATOM   4363 1HG2 VAL A 289       9.591  52.871 -37.215  1.00  0.86           H  
ATOM   4364 2HG2 VAL A 289      10.322  54.187 -36.295  1.00  0.86           H  
ATOM   4365 3HG2 VAL A 289      11.221  52.692 -36.549  1.00  0.86           H  
ATOM   4366  N   LEU A 290       9.239  52.777 -31.783  1.00  0.86           N  
ATOM   4367  CA  LEU A 290       8.508  52.129 -30.681  1.00  0.86           C  
ATOM   4368  C   LEU A 290       7.006  52.286 -30.916  1.00  0.86           C  
ATOM   4369  O   LEU A 290       6.542  53.385 -31.231  1.00  0.86           O  
ATOM   4370  CB  LEU A 290       8.903  52.722 -29.310  1.00  0.86           C  
ATOM   4371  CG  LEU A 290       8.304  52.034 -28.037  1.00  0.86           C  
ATOM   4372  CD1 LEU A 290       9.255  52.208 -26.857  1.00  0.86           C  
ATOM   4373  CD2 LEU A 290       6.981  52.663 -27.701  1.00  0.86           C  
ATOM   4374  H   LEU A 290       9.183  53.782 -31.900  1.00  0.86           H  
ATOM   4375  HA  LEU A 290       8.719  51.073 -30.684  1.00  0.86           H  
ATOM   4376 1HB  LEU A 290       9.977  52.716 -29.218  1.00  0.86           H  
ATOM   4377 2HB  LEU A 290       8.563  53.738 -29.292  1.00  0.86           H  
ATOM   4378  HG  LEU A 290       8.167  50.957 -28.226  1.00  0.86           H  
ATOM   4379 1HD1 LEU A 290       8.829  51.728 -25.984  1.00  0.86           H  
ATOM   4380 2HD1 LEU A 290      10.210  51.737 -27.104  1.00  0.86           H  
ATOM   4381 3HD1 LEU A 290       9.396  53.270 -26.660  1.00  0.86           H  
ATOM   4382 1HD2 LEU A 290       6.557  52.182 -26.814  1.00  0.86           H  
ATOM   4383 2HD2 LEU A 290       7.127  53.719 -27.516  1.00  0.86           H  
ATOM   4384 3HD2 LEU A 290       6.305  52.532 -28.530  1.00  0.86           H  
ATOM   4385  N   GLU A 291       6.255  51.180 -30.819  1.00  0.88           N  
ATOM   4386  CA  GLU A 291       4.807  51.251 -31.041  1.00  0.88           C  
ATOM   4387  C   GLU A 291       3.996  50.640 -29.913  1.00  0.88           C  
ATOM   4388  O   GLU A 291       4.288  49.541 -29.449  1.00  0.88           O  
ATOM   4389  CB  GLU A 291       4.426  50.514 -32.331  1.00  0.88           C  
ATOM   4390  CG  GLU A 291       4.948  51.109 -33.600  1.00  0.88           C  
ATOM   4391  CD  GLU A 291       4.591  50.295 -34.773  1.00  0.88           C  
ATOM   4392  OE1 GLU A 291       4.840  49.139 -34.715  1.00  0.88           O  
ATOM   4393  OE2 GLU A 291       4.035  50.781 -35.710  1.00  0.88           O  
ATOM   4394  H   GLU A 291       6.692  50.296 -30.553  1.00  0.88           H  
ATOM   4395  HA  GLU A 291       4.527  52.293 -31.126  1.00  0.88           H  
ATOM   4396 1HB  GLU A 291       4.797  49.495 -32.282  1.00  0.88           H  
ATOM   4397 2HB  GLU A 291       3.346  50.464 -32.406  1.00  0.88           H  
ATOM   4398 1HG  GLU A 291       4.550  52.091 -33.722  1.00  0.88           H  
ATOM   4399 2HG  GLU A 291       6.026  51.179 -33.526  1.00  0.88           H  
ATOM   4400  N   ASP A 292       2.928  51.327 -29.524  1.00  0.95           N  
ATOM   4401  CA  ASP A 292       2.003  50.817 -28.496  1.00  0.95           C  
ATOM   4402  C   ASP A 292       0.748  51.671 -28.440  1.00  0.95           C  
ATOM   4403  O   ASP A 292       0.619  52.644 -29.165  1.00  0.95           O  
ATOM   4404  CB  ASP A 292       2.684  50.711 -27.111  1.00  0.95           C  
ATOM   4405  CG  ASP A 292       2.027  49.620 -26.133  1.00  0.95           C  
ATOM   4406  OD1 ASP A 292       0.886  49.272 -26.329  1.00  0.95           O  
ATOM   4407  OD2 ASP A 292       2.692  49.150 -25.259  1.00  0.95           O  
ATOM   4408  H   ASP A 292       2.772  52.245 -29.959  1.00  0.95           H  
ATOM   4409  HA  ASP A 292       1.679  49.824 -28.776  1.00  0.95           H  
ATOM   4410 1HB  ASP A 292       3.742  50.472 -27.217  1.00  0.95           H  
ATOM   4411 2HB  ASP A 292       2.637  51.680 -26.640  1.00  0.95           H  
ATOM   4412  N   LEU A 293      -0.168  51.343 -27.558  1.00  1.03           N  
ATOM   4413  CA  LEU A 293      -1.345  52.173 -27.421  1.00  1.03           C  
ATOM   4414  C   LEU A 293      -0.880  53.583 -27.051  1.00  1.03           C  
ATOM   4415  O   LEU A 293       0.032  53.721 -26.231  1.00  1.03           O  
ATOM   4416  CB  LEU A 293      -2.281  51.616 -26.351  1.00  1.03           C  
ATOM   4417  CG  LEU A 293      -2.946  50.305 -26.718  1.00  1.03           C  
ATOM   4418  CD1 LEU A 293      -3.716  49.794 -25.543  1.00  1.03           C  
ATOM   4419  CD2 LEU A 293      -3.874  50.528 -27.917  1.00  1.03           C  
ATOM   4420  H   LEU A 293      -0.039  50.501 -26.996  1.00  1.03           H  
ATOM   4421  HA  LEU A 293      -1.861  52.146 -28.370  1.00  1.03           H  
ATOM   4422 1HB  LEU A 293      -1.699  51.437 -25.448  1.00  1.03           H  
ATOM   4423 2HB  LEU A 293      -3.054  52.344 -26.131  1.00  1.03           H  
ATOM   4424  HG  LEU A 293      -2.177  49.570 -26.977  1.00  1.03           H  
ATOM   4425 1HD1 LEU A 293      -4.186  48.855 -25.812  1.00  1.03           H  
ATOM   4426 2HD1 LEU A 293      -3.039  49.643 -24.702  1.00  1.03           H  
ATOM   4427 3HD1 LEU A 293      -4.474  50.518 -25.284  1.00  1.03           H  
ATOM   4428 1HD2 LEU A 293      -4.346  49.583 -28.194  1.00  1.03           H  
ATOM   4429 2HD2 LEU A 293      -4.644  51.256 -27.664  1.00  1.03           H  
ATOM   4430 3HD2 LEU A 293      -3.297  50.898 -28.748  1.00  1.03           H  
ATOM   4431  N   PRO A 294      -1.494  54.648 -27.592  1.00  1.13           N  
ATOM   4432  CA  PRO A 294      -1.191  56.052 -27.357  1.00  1.13           C  
ATOM   4433  C   PRO A 294      -0.913  56.423 -25.910  1.00  1.13           C  
ATOM   4434  O   PRO A 294      -0.097  57.287 -25.613  1.00  1.13           O  
ATOM   4435  CB  PRO A 294      -2.416  56.761 -27.912  1.00  1.13           C  
ATOM   4436  CG  PRO A 294      -2.953  55.835 -28.974  1.00  1.13           C  
ATOM   4437  CD  PRO A 294      -2.676  54.445 -28.475  1.00  1.13           C  
ATOM   4438  HA  PRO A 294      -0.290  56.304 -27.986  1.00  1.13           H  
ATOM   4439 1HB  PRO A 294      -3.148  56.910 -27.090  1.00  1.13           H  
ATOM   4440 2HB  PRO A 294      -2.161  57.756 -28.287  1.00  1.13           H  
ATOM   4441 1HG  PRO A 294      -4.020  56.019 -29.150  1.00  1.13           H  
ATOM   4442 2HG  PRO A 294      -2.443  56.035 -29.934  1.00  1.13           H  
ATOM   4443 1HD  PRO A 294      -3.532  54.030 -27.924  1.00  1.13           H  
ATOM   4444 2HD  PRO A 294      -2.415  53.862 -29.365  1.00  1.13           H  
ATOM   4445  N   ARG A 295      -1.618  55.777 -24.977  1.00  1.23           N  
ATOM   4446  CA  ARG A 295      -1.439  56.068 -23.558  1.00  1.23           C  
ATOM   4447  C   ARG A 295      -0.022  55.738 -23.106  1.00  1.23           C  
ATOM   4448  O   ARG A 295       0.583  56.452 -22.303  1.00  1.23           O  
ATOM   4449  CB  ARG A 295      -2.402  55.234 -22.746  1.00  1.23           C  
ATOM   4450  CG  ARG A 295      -3.843  55.623 -22.882  1.00  1.23           C  
ATOM   4451  CD  ARG A 295      -4.670  54.947 -21.874  1.00  1.23           C  
ATOM   4452  NE  ARG A 295      -4.625  53.507 -22.049  1.00  1.23           N  
ATOM   4453  CZ  ARG A 295      -5.426  52.814 -22.876  1.00  1.23           C  
ATOM   4454  NH1 ARG A 295      -6.320  53.442 -23.610  1.00  1.23           N  
ATOM   4455  NH2 ARG A 295      -5.327  51.501 -22.945  1.00  1.23           N  
ATOM   4456  H   ARG A 295      -2.280  55.065 -25.247  1.00  1.23           H  
ATOM   4457  HA  ARG A 295      -1.628  57.131 -23.392  1.00  1.23           H  
ATOM   4458 1HB  ARG A 295      -2.306  54.187 -23.031  1.00  1.23           H  
ATOM   4459 2HB  ARG A 295      -2.139  55.314 -21.695  1.00  1.23           H  
ATOM   4460 1HG  ARG A 295      -3.944  56.699 -22.750  1.00  1.23           H  
ATOM   4461 2HG  ARG A 295      -4.201  55.341 -23.874  1.00  1.23           H  
ATOM   4462 1HD  ARG A 295      -4.302  55.181 -20.876  1.00  1.23           H  
ATOM   4463 2HD  ARG A 295      -5.706  55.271 -21.966  1.00  1.23           H  
ATOM   4464  HE  ARG A 295      -3.956  52.986 -21.499  1.00  1.23           H  
ATOM   4465 1HH1 ARG A 295      -6.403  54.448 -23.555  1.00  1.23           H  
ATOM   4466 2HH1 ARG A 295      -6.924  52.918 -24.225  1.00  1.23           H  
ATOM   4467 1HH2 ARG A 295      -4.651  51.009 -22.376  1.00  1.23           H  
ATOM   4468 2HH2 ARG A 295      -5.942  50.989 -23.557  1.00  1.23           H  
ATOM   4469  N   VAL A 296       0.494  54.630 -23.627  1.00  1.32           N  
ATOM   4470  CA  VAL A 296       1.810  54.130 -23.285  1.00  1.32           C  
ATOM   4471  C   VAL A 296       2.827  55.028 -23.917  1.00  1.32           C  
ATOM   4472  O   VAL A 296       3.861  55.342 -23.324  1.00  1.32           O  
ATOM   4473  CB  VAL A 296       2.011  52.703 -23.786  1.00  1.32           C  
ATOM   4474  CG1 VAL A 296       3.469  52.276 -23.543  1.00  1.32           C  
ATOM   4475  CG2 VAL A 296       1.014  51.778 -23.091  1.00  1.32           C  
ATOM   4476  H   VAL A 296      -0.031  54.131 -24.339  1.00  1.32           H  
ATOM   4477  HA  VAL A 296       1.928  54.151 -22.202  1.00  1.32           H  
ATOM   4478  HB  VAL A 296       1.834  52.674 -24.846  1.00  1.32           H  
ATOM   4479 1HG1 VAL A 296       3.619  51.256 -23.923  1.00  1.32           H  
ATOM   4480 2HG1 VAL A 296       4.138  52.956 -24.069  1.00  1.32           H  
ATOM   4481 3HG1 VAL A 296       3.688  52.300 -22.476  1.00  1.32           H  
ATOM   4482 1HG2 VAL A 296       1.149  50.757 -23.464  1.00  1.32           H  
ATOM   4483 2HG2 VAL A 296       1.182  51.798 -22.015  1.00  1.32           H  
ATOM   4484 3HG2 VAL A 296      -0.000  52.112 -23.311  1.00  1.32           H  
ATOM   4485  N   ILE A 297       2.548  55.415 -25.144  1.00  1.39           N  
ATOM   4486  CA  ILE A 297       3.427  56.278 -25.893  1.00  1.39           C  
ATOM   4487  C   ILE A 297       3.594  57.607 -25.197  1.00  1.39           C  
ATOM   4488  O   ILE A 297       4.693  58.141 -25.117  1.00  1.39           O  
ATOM   4489  CB  ILE A 297       2.925  56.486 -27.304  1.00  1.39           C  
ATOM   4490  CG1 ILE A 297       2.937  55.186 -27.998  1.00  1.39           C  
ATOM   4491  CG2 ILE A 297       3.804  57.479 -28.019  1.00  1.39           C  
ATOM   4492  CD1 ILE A 297       4.285  54.576 -28.119  1.00  1.39           C  
ATOM   4493  H   ILE A 297       1.663  55.096 -25.562  1.00  1.39           H  
ATOM   4494  HA  ILE A 297       4.418  55.791 -25.932  1.00  1.39           H  
ATOM   4495  HB  ILE A 297       1.906  56.850 -27.282  1.00  1.39           H  
ATOM   4496 1HG1 ILE A 297       2.284  54.494 -27.462  1.00  1.39           H  
ATOM   4497 2HG1 ILE A 297       2.544  55.332 -28.957  1.00  1.39           H  
ATOM   4498 1HG2 ILE A 297       3.444  57.617 -29.041  1.00  1.39           H  
ATOM   4499 2HG2 ILE A 297       3.778  58.429 -27.488  1.00  1.39           H  
ATOM   4500 3HG2 ILE A 297       4.809  57.096 -28.037  1.00  1.39           H  
ATOM   4501 1HD1 ILE A 297       4.195  53.635 -28.646  1.00  1.39           H  
ATOM   4502 2HD1 ILE A 297       4.943  55.242 -28.679  1.00  1.39           H  
ATOM   4503 3HD1 ILE A 297       4.692  54.403 -27.125  1.00  1.39           H  
ATOM   4504  N   GLN A 298       2.488  58.161 -24.680  1.00  1.46           N  
ATOM   4505  CA  GLN A 298       2.619  59.422 -23.969  1.00  1.46           C  
ATOM   4506  C   GLN A 298       3.506  59.202 -22.747  1.00  1.46           C  
ATOM   4507  O   GLN A 298       4.364  60.027 -22.457  1.00  1.46           O  
ATOM   4508  CB  GLN A 298       1.263  59.973 -23.550  1.00  1.46           C  
ATOM   4509  CG  GLN A 298       1.315  61.395 -22.961  1.00  1.46           C  
ATOM   4510  CD  GLN A 298       1.764  62.458 -23.995  1.00  1.46           C  
ATOM   4511  OE1 GLN A 298       1.184  62.532 -25.088  1.00  1.46           O  
ATOM   4512  NE2 GLN A 298       2.761  63.287 -23.659  1.00  1.46           N  
ATOM   4513  H   GLN A 298       1.578  57.720 -24.796  1.00  1.46           H  
ATOM   4514  HA  GLN A 298       3.107  60.144 -24.620  1.00  1.46           H  
ATOM   4515 1HB  GLN A 298       0.589  59.971 -24.407  1.00  1.46           H  
ATOM   4516 2HB  GLN A 298       0.828  59.311 -22.796  1.00  1.46           H  
ATOM   4517 1HG  GLN A 298       0.328  61.665 -22.595  1.00  1.46           H  
ATOM   4518 2HG  GLN A 298       2.034  61.405 -22.134  1.00  1.46           H  
ATOM   4519 1HE2 GLN A 298       3.066  63.987 -24.297  1.00  1.46           H  
ATOM   4520 2HE2 GLN A 298       3.231  63.225 -22.738  1.00  1.46           H  
ATOM   4521  N   VAL A 299       3.382  58.046 -22.086  1.00  1.53           N  
ATOM   4522  CA  VAL A 299       4.263  57.766 -20.962  1.00  1.53           C  
ATOM   4523  C   VAL A 299       5.714  57.727 -21.420  1.00  1.53           C  
ATOM   4524  O   VAL A 299       6.598  58.226 -20.718  1.00  1.53           O  
ATOM   4525  CB  VAL A 299       3.908  56.456 -20.240  1.00  1.53           C  
ATOM   4526  CG1 VAL A 299       4.998  56.116 -19.234  1.00  1.53           C  
ATOM   4527  CG2 VAL A 299       2.579  56.624 -19.532  1.00  1.53           C  
ATOM   4528  H   VAL A 299       2.645  57.381 -22.334  1.00  1.53           H  
ATOM   4529  HA  VAL A 299       4.153  58.575 -20.241  1.00  1.53           H  
ATOM   4530  HB  VAL A 299       3.845  55.648 -20.949  1.00  1.53           H  
ATOM   4531 1HG1 VAL A 299       4.742  55.192 -18.727  1.00  1.53           H  
ATOM   4532 2HG1 VAL A 299       5.947  55.993 -19.757  1.00  1.53           H  
ATOM   4533 3HG1 VAL A 299       5.085  56.919 -18.505  1.00  1.53           H  
ATOM   4534 1HG2 VAL A 299       2.320  55.698 -19.018  1.00  1.53           H  
ATOM   4535 2HG2 VAL A 299       2.654  57.435 -18.809  1.00  1.53           H  
ATOM   4536 3HG2 VAL A 299       1.813  56.860 -20.258  1.00  1.53           H  
ATOM   4537  N   VAL A 300       5.983  57.146 -22.594  1.00  1.63           N  
ATOM   4538  CA  VAL A 300       7.362  57.094 -23.062  1.00  1.63           C  
ATOM   4539  C   VAL A 300       7.851  58.526 -23.257  1.00  1.63           C  
ATOM   4540  O   VAL A 300       8.909  58.919 -22.767  1.00  1.63           O  
ATOM   4541  CB  VAL A 300       7.493  56.421 -24.453  1.00  1.63           C  
ATOM   4542  CG1 VAL A 300       8.934  56.529 -24.909  1.00  1.63           C  
ATOM   4543  CG2 VAL A 300       7.038  55.035 -24.434  1.00  1.63           C  
ATOM   4544  H   VAL A 300       5.224  56.723 -23.128  1.00  1.63           H  
ATOM   4545  HA  VAL A 300       7.980  56.586 -22.325  1.00  1.63           H  
ATOM   4546  HB  VAL A 300       6.891  56.973 -25.170  1.00  1.63           H  
ATOM   4547 1HG1 VAL A 300       9.040  56.095 -25.881  1.00  1.63           H  
ATOM   4548 2HG1 VAL A 300       9.234  57.575 -24.941  1.00  1.63           H  
ATOM   4549 3HG1 VAL A 300       9.573  55.995 -24.218  1.00  1.63           H  
ATOM   4550 1HG2 VAL A 300       7.138  54.605 -25.415  1.00  1.63           H  
ATOM   4551 2HG2 VAL A 300       7.615  54.537 -23.775  1.00  1.63           H  
ATOM   4552 3HG2 VAL A 300       6.018  54.991 -24.131  1.00  1.63           H  
ATOM   4553  N   LYS A 301       7.037  59.344 -23.915  1.00  1.77           N  
ATOM   4554  CA  LYS A 301       7.402  60.730 -24.170  1.00  1.77           C  
ATOM   4555  C   LYS A 301       7.603  61.535 -22.877  1.00  1.77           C  
ATOM   4556  O   LYS A 301       8.484  62.395 -22.809  1.00  1.77           O  
ATOM   4557  CB  LYS A 301       6.332  61.388 -25.046  1.00  1.77           C  
ATOM   4558  CG  LYS A 301       6.314  60.893 -26.496  1.00  1.77           C  
ATOM   4559  CD  LYS A 301       5.192  61.532 -27.303  1.00  1.77           C  
ATOM   4560  CE  LYS A 301       5.215  61.068 -28.768  1.00  1.77           C  
ATOM   4561  NZ  LYS A 301       4.071  61.634 -29.546  1.00  1.77           N  
ATOM   4562  H   LYS A 301       6.151  58.984 -24.273  1.00  1.77           H  
ATOM   4563  HA  LYS A 301       8.347  60.734 -24.712  1.00  1.77           H  
ATOM   4564 1HB  LYS A 301       5.348  61.199 -24.612  1.00  1.77           H  
ATOM   4565 2HB  LYS A 301       6.481  62.464 -25.053  1.00  1.77           H  
ATOM   4566 1HG  LYS A 301       7.260  61.142 -26.956  1.00  1.77           H  
ATOM   4567 2HG  LYS A 301       6.190  59.806 -26.509  1.00  1.77           H  
ATOM   4568 1HD  LYS A 301       4.230  61.260 -26.859  1.00  1.77           H  
ATOM   4569 2HD  LYS A 301       5.291  62.616 -27.273  1.00  1.77           H  
ATOM   4570 1HE  LYS A 301       6.146  61.392 -29.229  1.00  1.77           H  
ATOM   4571 2HE  LYS A 301       5.167  59.982 -28.807  1.00  1.77           H  
ATOM   4572 1HZ  LYS A 301       4.117  61.315 -30.506  1.00  1.77           H  
ATOM   4573 2HZ  LYS A 301       3.202  61.326 -29.133  1.00  1.77           H  
ATOM   4574 3HZ  LYS A 301       4.114  62.641 -29.528  1.00  1.77           H  
ATOM   4575  N   ASP A 302       6.792  61.258 -21.856  1.00  1.93           N  
ATOM   4576  CA  ASP A 302       6.879  61.957 -20.581  1.00  1.93           C  
ATOM   4577  C   ASP A 302       8.013  61.478 -19.667  1.00  1.93           C  
ATOM   4578  O   ASP A 302       8.584  62.281 -18.923  1.00  1.93           O  
ATOM   4579  CB  ASP A 302       5.569  61.829 -19.789  1.00  1.93           C  
ATOM   4580  CG  ASP A 302       4.356  62.538 -20.421  1.00  1.93           C  
ATOM   4581  OD1 ASP A 302       4.523  63.304 -21.348  1.00  1.93           O  
ATOM   4582  OD2 ASP A 302       3.267  62.324 -19.941  1.00  1.93           O  
ATOM   4583  H   ASP A 302       6.067  60.557 -21.981  1.00  1.93           H  
ATOM   4584  HA  ASP A 302       7.046  63.011 -20.794  1.00  1.93           H  
ATOM   4585 1HB  ASP A 302       5.325  60.770 -19.698  1.00  1.93           H  
ATOM   4586 2HB  ASP A 302       5.718  62.216 -18.783  1.00  1.93           H  
ATOM   4587  N   THR A 303       8.317  60.171 -19.683  1.00  2.12           N  
ATOM   4588  CA  THR A 303       9.269  59.622 -18.719  1.00  2.12           C  
ATOM   4589  C   THR A 303      10.590  59.060 -19.274  1.00  2.12           C  
ATOM   4590  O   THR A 303      11.501  58.789 -18.493  1.00  2.12           O  
ATOM   4591  CB  THR A 303       8.600  58.495 -17.906  1.00  2.12           C  
ATOM   4592  OG1 THR A 303       8.273  57.382 -18.768  1.00  2.12           O  
ATOM   4593  CG2 THR A 303       7.298  59.012 -17.284  1.00  2.12           C  
ATOM   4594  H   THR A 303       7.827  59.544 -20.317  1.00  2.12           H  
ATOM   4595  HA  THR A 303       9.530  60.419 -18.026  1.00  2.12           H  
ATOM   4596  HB  THR A 303       9.274  58.167 -17.122  1.00  2.12           H  
ATOM   4597  HG1 THR A 303       7.666  57.706 -19.482  1.00  2.12           H  
ATOM   4598 1HG2 THR A 303       6.827  58.217 -16.709  1.00  2.12           H  
ATOM   4599 2HG2 THR A 303       7.515  59.855 -16.630  1.00  2.12           H  
ATOM   4600 3HG2 THR A 303       6.622  59.330 -18.078  1.00  2.12           H  
ATOM   4601  N   SER A 304      10.700  58.819 -20.580  1.00  2.33           N  
ATOM   4602  CA  SER A 304      11.907  58.208 -21.148  1.00  2.33           C  
ATOM   4603  C   SER A 304      13.184  59.033 -20.946  1.00  2.33           C  
ATOM   4604  O   SER A 304      13.184  60.264 -21.068  1.00  2.33           O  
ATOM   4605  CB  SER A 304      11.713  57.934 -22.616  1.00  2.33           C  
ATOM   4606  OG  SER A 304      12.879  57.456 -23.175  1.00  2.33           O  
ATOM   4607  H   SER A 304       9.937  59.033 -21.217  1.00  2.33           H  
ATOM   4608  HA  SER A 304      12.055  57.246 -20.654  1.00  2.33           H  
ATOM   4609 1HB  SER A 304      10.923  57.199 -22.735  1.00  2.33           H  
ATOM   4610 2HB  SER A 304      11.407  58.841 -23.126  1.00  2.33           H  
ATOM   4611  HG  SER A 304      13.532  58.157 -23.036  1.00  2.33           H  
ATOM   4612  N   ASP A 305      14.295  58.331 -20.702  1.00  2.53           N  
ATOM   4613  CA  ASP A 305      15.606  58.952 -20.494  1.00  2.53           C  
ATOM   4614  C   ASP A 305      15.988  59.835 -21.671  1.00  2.53           C  
ATOM   4615  O   ASP A 305      15.709  59.493 -22.821  1.00  2.53           O  
ATOM   4616  CB  ASP A 305      16.700  57.880 -20.364  1.00  2.53           C  
ATOM   4617  CG  ASP A 305      16.662  57.041 -19.069  1.00  2.53           C  
ATOM   4618  OD1 ASP A 305      15.928  57.365 -18.172  1.00  2.53           O  
ATOM   4619  OD2 ASP A 305      17.385  56.077 -19.009  1.00  2.53           O  
ATOM   4620  H   ASP A 305      14.213  57.326 -20.628  1.00  2.53           H  
ATOM   4621  HA  ASP A 305      15.570  59.563 -19.591  1.00  2.53           H  
ATOM   4622 1HB  ASP A 305      16.627  57.197 -21.210  1.00  2.53           H  
ATOM   4623 2HB  ASP A 305      17.679  58.364 -20.438  1.00  2.53           H  
ATOM   4624  N   ALA A 306      16.623  60.969 -21.399  1.00  2.67           N  
ATOM   4625  CA  ALA A 306      17.017  61.839 -22.494  1.00  2.67           C  
ATOM   4626  C   ALA A 306      17.893  61.071 -23.467  1.00  2.67           C  
ATOM   4627  O   ALA A 306      18.786  60.327 -23.067  1.00  2.67           O  
ATOM   4628  CB  ALA A 306      17.750  63.061 -21.973  1.00  2.67           C  
ATOM   4629  H   ALA A 306      16.826  61.225 -20.443  1.00  2.67           H  
ATOM   4630  HA  ALA A 306      16.116  62.157 -23.023  1.00  2.67           H  
ATOM   4631 1HB  ALA A 306      18.025  63.702 -22.811  1.00  2.67           H  
ATOM   4632 2HB  ALA A 306      17.101  63.609 -21.292  1.00  2.67           H  
ATOM   4633 3HB  ALA A 306      18.651  62.750 -21.446  1.00  2.67           H  
ATOM   4634  N   GLY A 307      17.612  61.249 -24.750  1.00  2.66           N  
ATOM   4635  CA  GLY A 307      18.334  60.610 -25.849  1.00  2.66           C  
ATOM   4636  C   GLY A 307      17.638  59.319 -26.287  1.00  2.66           C  
ATOM   4637  O   GLY A 307      17.668  58.938 -27.459  1.00  2.66           O  
ATOM   4638  H   GLY A 307      16.856  61.878 -24.980  1.00  2.66           H  
ATOM   4639 1HA  GLY A 307      18.409  61.299 -26.690  1.00  2.66           H  
ATOM   4640 2HA  GLY A 307      19.349  60.384 -25.524  1.00  2.66           H  
ATOM   4641  N   ALA A 308      16.880  58.708 -25.369  1.00  2.47           N  
ATOM   4642  CA  ALA A 308      16.162  57.464 -25.635  1.00  2.47           C  
ATOM   4643  C   ALA A 308      14.851  57.781 -26.315  1.00  2.47           C  
ATOM   4644  O   ALA A 308      14.094  56.893 -26.705  1.00  2.47           O  
ATOM   4645  CB  ALA A 308      15.932  56.688 -24.353  1.00  2.47           C  
ATOM   4646  H   ALA A 308      16.814  59.092 -24.426  1.00  2.47           H  
ATOM   4647  HA  ALA A 308      16.762  56.857 -26.312  1.00  2.47           H  
ATOM   4648 1HB  ALA A 308      15.408  55.765 -24.584  1.00  2.47           H  
ATOM   4649 2HB  ALA A 308      16.888  56.466 -23.886  1.00  2.47           H  
ATOM   4650 3HB  ALA A 308      15.337  57.270 -23.677  1.00  2.47           H  
ATOM   4651  N   GLN A 309      14.607  59.078 -26.456  1.00  2.15           N  
ATOM   4652  CA  GLN A 309      13.442  59.647 -27.098  1.00  2.15           C  
ATOM   4653  C   GLN A 309      13.714  59.816 -28.598  1.00  2.15           C  
ATOM   4654  O   GLN A 309      12.834  60.221 -29.350  1.00  2.15           O  
ATOM   4655  CB  GLN A 309      13.132  61.010 -26.468  1.00  2.15           C  
ATOM   4656  CG  GLN A 309      12.718  60.966 -24.982  1.00  2.15           C  
ATOM   4657  CD  GLN A 309      12.587  62.377 -24.387  1.00  2.15           C  
ATOM   4658  OE1 GLN A 309      12.466  63.349 -25.143  1.00  2.15           O  
ATOM   4659  NE2 GLN A 309      12.602  62.504 -23.052  1.00  2.15           N  
ATOM   4660  H   GLN A 309      15.295  59.711 -26.076  1.00  2.15           H  
ATOM   4661  HA  GLN A 309      12.595  58.973 -26.967  1.00  2.15           H  
ATOM   4662 1HB  GLN A 309      14.004  61.647 -26.555  1.00  2.15           H  
ATOM   4663 2HB  GLN A 309      12.322  61.484 -27.027  1.00  2.15           H  
ATOM   4664 1HG  GLN A 309      11.749  60.475 -24.896  1.00  2.15           H  
ATOM   4665 2HG  GLN A 309      13.470  60.420 -24.405  1.00  2.15           H  
ATOM   4666 1HE2 GLN A 309      12.508  63.410 -22.636  1.00  2.15           H  
ATOM   4667 2HE2 GLN A 309      12.696  61.686 -22.436  1.00  2.15           H  
ATOM   4668  N   ALA A 310      14.960  59.534 -29.025  1.00  1.77           N  
ATOM   4669  CA  ALA A 310      15.352  59.658 -30.429  1.00  1.77           C  
ATOM   4670  C   ALA A 310      14.563  58.742 -31.396  1.00  1.77           C  
ATOM   4671  O   ALA A 310      14.313  59.170 -32.525  1.00  1.77           O  
ATOM   4672  CB  ALA A 310      16.846  59.406 -30.568  1.00  1.77           C  
ATOM   4673  H   ALA A 310      15.674  59.219 -28.370  1.00  1.77           H  
ATOM   4674  HA  ALA A 310      15.156  60.689 -30.730  1.00  1.77           H  
ATOM   4675 1HB  ALA A 310      17.152  59.554 -31.599  1.00  1.77           H  
ATOM   4676 2HB  ALA A 310      17.390  60.098 -29.931  1.00  1.77           H  
ATOM   4677 3HB  ALA A 310      17.084  58.422 -30.271  1.00  1.77           H  
ATOM   4678  N   PRO A 311      14.194  57.480 -31.044  1.00  1.42           N  
ATOM   4679  CA  PRO A 311      13.399  56.580 -31.861  1.00  1.42           C  
ATOM   4680  C   PRO A 311      12.035  57.191 -32.133  1.00  1.42           C  
ATOM   4681  O   PRO A 311      11.529  57.986 -31.347  1.00  1.42           O  
ATOM   4682  CB  PRO A 311      13.277  55.331 -30.996  1.00  1.42           C  
ATOM   4683  CG  PRO A 311      14.469  55.379 -30.081  1.00  1.42           C  
ATOM   4684  CD  PRO A 311      14.644  56.843 -29.795  1.00  1.42           C  
ATOM   4685  HA  PRO A 311      13.927  56.368 -32.800  1.00  1.42           H  
ATOM   4686 1HB  PRO A 311      12.329  55.347 -30.445  1.00  1.42           H  
ATOM   4687 2HB  PRO A 311      13.240  54.459 -31.648  1.00  1.42           H  
ATOM   4688 1HG  PRO A 311      14.280  54.789 -29.166  1.00  1.42           H  
ATOM   4689 2HG  PRO A 311      15.356  54.939 -30.564  1.00  1.42           H  
ATOM   4690 1HD  PRO A 311      13.951  57.103 -29.016  1.00  1.42           H  
ATOM   4691 2HD  PRO A 311      15.666  57.034 -29.536  1.00  1.42           H  
ATOM   4692  N   GLN A 312      11.427  56.820 -33.241  1.00  1.15           N  
ATOM   4693  CA  GLN A 312      10.098  57.325 -33.550  1.00  1.15           C  
ATOM   4694  C   GLN A 312       9.124  56.706 -32.550  1.00  1.15           C  
ATOM   4695  O   GLN A 312       9.203  55.508 -32.294  1.00  1.15           O  
ATOM   4696  CB  GLN A 312       9.711  56.939 -34.979  1.00  1.15           C  
ATOM   4697  CG  GLN A 312       8.427  57.522 -35.481  1.00  1.15           C  
ATOM   4698  CD  GLN A 312       8.120  57.058 -36.904  1.00  1.15           C  
ATOM   4699  OE1 GLN A 312       8.451  55.934 -37.291  1.00  1.15           O  
ATOM   4700  NE2 GLN A 312       7.492  57.923 -37.691  1.00  1.15           N  
ATOM   4701  H   GLN A 312      11.883  56.141 -33.854  1.00  1.15           H  
ATOM   4702  HA  GLN A 312      10.083  58.404 -33.437  1.00  1.15           H  
ATOM   4703 1HB  GLN A 312      10.504  57.236 -35.664  1.00  1.15           H  
ATOM   4704 2HB  GLN A 312       9.629  55.877 -35.040  1.00  1.15           H  
ATOM   4705 1HG  GLN A 312       7.634  57.226 -34.826  1.00  1.15           H  
ATOM   4706 2HG  GLN A 312       8.511  58.605 -35.487  1.00  1.15           H  
ATOM   4707 1HE2 GLN A 312       7.273  57.672 -38.637  1.00  1.15           H  
ATOM   4708 2HE2 GLN A 312       7.240  58.826 -37.346  1.00  1.15           H  
ATOM   4709  N   LEU A 313       8.266  57.519 -31.934  1.00  0.97           N  
ATOM   4710  CA  LEU A 313       7.314  57.003 -30.938  1.00  0.97           C  
ATOM   4711  C   LEU A 313       5.875  57.113 -31.462  1.00  0.97           C  
ATOM   4712  O   LEU A 313       5.340  58.219 -31.577  1.00  0.97           O  
ATOM   4713  CB  LEU A 313       7.492  57.794 -29.630  1.00  0.97           C  
ATOM   4714  CG  LEU A 313       8.926  57.798 -29.030  1.00  0.97           C  
ATOM   4715  CD1 LEU A 313       8.947  58.665 -27.781  1.00  0.97           C  
ATOM   4716  CD2 LEU A 313       9.350  56.382 -28.752  1.00  0.97           C  
ATOM   4717  H   LEU A 313       8.267  58.501 -32.160  1.00  0.97           H  
ATOM   4718  HA  LEU A 313       7.527  55.952 -30.750  1.00  0.97           H  
ATOM   4719 1HB  LEU A 313       7.194  58.821 -29.790  1.00  0.97           H  
ATOM   4720 2HB  LEU A 313       6.850  57.362 -28.881  1.00  0.97           H  
ATOM   4721  HG  LEU A 313       9.626  58.242 -29.741  1.00  0.97           H  
ATOM   4722 1HD1 LEU A 313       9.956  58.681 -27.357  1.00  0.97           H  
ATOM   4723 2HD1 LEU A 313       8.656  59.672 -28.047  1.00  0.97           H  
ATOM   4724 3HD1 LEU A 313       8.251  58.268 -27.052  1.00  0.97           H  
ATOM   4725 1HD2 LEU A 313      10.359  56.369 -28.337  1.00  0.97           H  
ATOM   4726 2HD2 LEU A 313       8.656  55.928 -28.056  1.00  0.97           H  
ATOM   4727 3HD2 LEU A 313       9.340  55.831 -29.684  1.00  0.97           H  
ATOM   4728  N   LEU A 314       5.279  55.973 -31.834  1.00  0.87           N  
ATOM   4729  CA  LEU A 314       3.957  55.979 -32.472  1.00  0.87           C  
ATOM   4730  C   LEU A 314       2.865  55.280 -31.675  1.00  0.87           C  
ATOM   4731  O   LEU A 314       3.100  54.225 -31.083  1.00  0.87           O  
ATOM   4732  CB  LEU A 314       4.043  55.261 -33.818  1.00  0.87           C  
ATOM   4733  CG  LEU A 314       5.031  55.811 -34.815  1.00  0.87           C  
ATOM   4734  CD1 LEU A 314       5.045  54.911 -36.020  1.00  0.87           C  
ATOM   4735  CD2 LEU A 314       4.653  57.224 -35.193  1.00  0.87           C  
ATOM   4736  H   LEU A 314       5.756  55.087 -31.680  1.00  0.87           H  
ATOM   4737  HA  LEU A 314       3.655  57.009 -32.628  1.00  0.87           H  
ATOM   4738 1HB  LEU A 314       4.331  54.249 -33.624  1.00  0.87           H  
ATOM   4739 2HB  LEU A 314       3.053  55.252 -34.278  1.00  0.87           H  
ATOM   4740  HG  LEU A 314       6.019  55.793 -34.377  1.00  0.87           H  
ATOM   4741 1HD1 LEU A 314       5.770  55.266 -36.750  1.00  0.87           H  
ATOM   4742 2HD1 LEU A 314       5.316  53.912 -35.693  1.00  0.87           H  
ATOM   4743 3HD1 LEU A 314       4.057  54.890 -36.476  1.00  0.87           H  
ATOM   4744 1HD2 LEU A 314       5.362  57.613 -35.912  1.00  0.87           H  
ATOM   4745 2HD2 LEU A 314       3.659  57.224 -35.637  1.00  0.87           H  
ATOM   4746 3HD2 LEU A 314       4.656  57.857 -34.307  1.00  0.87           H  
ATOM   4747  N   GLY A 315       1.664  55.854 -31.698  1.00  0.84           N  
ATOM   4748  CA  GLY A 315       0.534  55.213 -31.045  1.00  0.84           C  
ATOM   4749  C   GLY A 315      -0.235  54.338 -32.022  1.00  0.84           C  
ATOM   4750  O   GLY A 315      -0.424  54.728 -33.174  1.00  0.84           O  
ATOM   4751  H   GLY A 315       1.534  56.730 -32.180  1.00  0.84           H  
ATOM   4752 1HA  GLY A 315       0.875  54.635 -30.209  1.00  0.84           H  
ATOM   4753 2HA  GLY A 315      -0.128  55.979 -30.642  1.00  0.84           H  
ATOM   4754  N   MET A 316      -0.713  53.184 -31.569  1.00  0.85           N  
ATOM   4755  CA  MET A 316      -1.564  52.347 -32.416  1.00  0.85           C  
ATOM   4756  C   MET A 316      -2.269  51.221 -31.666  1.00  0.85           C  
ATOM   4757  O   MET A 316      -1.799  50.744 -30.637  1.00  0.85           O  
ATOM   4758  CB  MET A 316      -0.788  51.665 -33.536  1.00  0.85           C  
ATOM   4759  CG  MET A 316       0.182  50.631 -33.042  1.00  0.85           C  
ATOM   4760  SD  MET A 316       0.973  49.729 -34.378  1.00  0.85           S  
ATOM   4761  CE  MET A 316      -0.462  48.891 -35.086  1.00  0.85           C  
ATOM   4762  H   MET A 316      -0.468  52.907 -30.624  1.00  0.85           H  
ATOM   4763  HA  MET A 316      -2.334  52.984 -32.851  1.00  0.85           H  
ATOM   4764 1HB  MET A 316      -1.487  51.174 -34.212  1.00  0.85           H  
ATOM   4765 2HB  MET A 316      -0.233  52.403 -34.119  1.00  0.85           H  
ATOM   4766 1HG  MET A 316       0.957  51.111 -32.440  1.00  0.85           H  
ATOM   4767 2HG  MET A 316      -0.352  49.922 -32.411  1.00  0.85           H  
ATOM   4768 1HE  MET A 316      -0.161  48.240 -35.887  1.00  0.85           H  
ATOM   4769 2HE  MET A 316      -0.934  48.309 -34.347  1.00  0.85           H  
ATOM   4770 3HE  MET A 316      -1.182  49.625 -35.456  1.00  0.85           H  
ATOM   4771  N   ASP A 317      -3.344  50.736 -32.273  1.00  0.87           N  
ATOM   4772  CA  ASP A 317      -4.052  49.512 -31.891  1.00  0.87           C  
ATOM   4773  C   ASP A 317      -3.448  48.307 -32.613  1.00  0.87           C  
ATOM   4774  O   ASP A 317      -3.482  48.247 -33.836  1.00  0.87           O  
ATOM   4775  CB  ASP A 317      -5.553  49.612 -32.182  1.00  0.87           C  
ATOM   4776  CG  ASP A 317      -6.351  48.328 -31.778  1.00  0.87           C  
ATOM   4777  OD1 ASP A 317      -5.718  47.337 -31.432  1.00  0.87           O  
ATOM   4778  OD2 ASP A 317      -7.555  48.341 -31.860  1.00  0.87           O  
ATOM   4779  H   ASP A 317      -3.677  51.231 -33.090  1.00  0.87           H  
ATOM   4780  HA  ASP A 317      -3.925  49.361 -30.819  1.00  0.87           H  
ATOM   4781 1HB  ASP A 317      -5.970  50.453 -31.627  1.00  0.87           H  
ATOM   4782 2HB  ASP A 317      -5.705  49.825 -33.223  1.00  0.87           H  
ATOM   4783  N   PHE A 318      -2.870  47.356 -31.881  1.00  0.89           N  
ATOM   4784  CA  PHE A 318      -2.182  46.203 -32.485  1.00  0.89           C  
ATOM   4785  C   PHE A 318      -3.081  45.291 -33.325  1.00  0.89           C  
ATOM   4786  O   PHE A 318      -2.584  44.433 -34.055  1.00  0.89           O  
ATOM   4787  CB  PHE A 318      -1.502  45.368 -31.416  1.00  0.89           C  
ATOM   4788  CG  PHE A 318      -0.373  46.033 -30.857  1.00  0.89           C  
ATOM   4789  CD1 PHE A 318       0.242  47.043 -31.564  1.00  0.89           C  
ATOM   4790  CD2 PHE A 318       0.096  45.679 -29.631  1.00  0.89           C  
ATOM   4791  CE1 PHE A 318       1.303  47.701 -31.049  1.00  0.89           C  
ATOM   4792  CE2 PHE A 318       1.160  46.331 -29.105  1.00  0.89           C  
ATOM   4793  CZ  PHE A 318       1.755  47.353 -29.830  1.00  0.89           C  
ATOM   4794  H   PHE A 318      -2.902  47.446 -30.875  1.00  0.89           H  
ATOM   4795  HA  PHE A 318      -1.405  46.576 -33.141  1.00  0.89           H  
ATOM   4796 1HB  PHE A 318      -2.200  45.118 -30.616  1.00  0.89           H  
ATOM   4797 2HB  PHE A 318      -1.144  44.461 -31.843  1.00  0.89           H  
ATOM   4798  HD1 PHE A 318      -0.138  47.309 -32.537  1.00  0.89           H  
ATOM   4799  HD2 PHE A 318      -0.397  44.875 -29.080  1.00  0.89           H  
ATOM   4800  HE1 PHE A 318       1.788  48.505 -31.607  1.00  0.89           H  
ATOM   4801  HE2 PHE A 318       1.531  46.055 -28.120  1.00  0.89           H  
ATOM   4802  HZ  PHE A 318       2.583  47.886 -29.429  1.00  0.89           H  
ATOM   4803  N   ASN A 319      -4.400  45.493 -33.257  1.00  0.90           N  
ATOM   4804  CA  ASN A 319      -5.323  44.700 -34.049  1.00  0.90           C  
ATOM   4805  C   ASN A 319      -5.631  45.403 -35.382  1.00  0.90           C  
ATOM   4806  O   ASN A 319      -6.430  44.905 -36.187  1.00  0.90           O  
ATOM   4807  CB  ASN A 319      -6.603  44.527 -33.265  1.00  0.90           C  
ATOM   4808  CG  ASN A 319      -6.416  43.724 -32.025  1.00  0.90           C  
ATOM   4809  OD1 ASN A 319      -6.351  42.485 -32.028  1.00  0.90           O  
ATOM   4810  ND2 ASN A 319      -6.296  44.443 -30.936  1.00  0.90           N  
ATOM   4811  H   ASN A 319      -4.777  46.214 -32.626  1.00  0.90           H  
ATOM   4812  HA  ASN A 319      -4.871  43.731 -34.267  1.00  0.90           H  
ATOM   4813 1HB  ASN A 319      -6.988  45.514 -32.986  1.00  0.90           H  
ATOM   4814 2HB  ASN A 319      -7.353  44.048 -33.890  1.00  0.90           H  
ATOM   4815 1HD2 ASN A 319      -6.160  44.008 -30.051  1.00  0.90           H  
ATOM   4816 2HD2 ASN A 319      -6.317  45.470 -31.010  1.00  0.90           H  
ATOM   4817  N   GLN A 320      -4.961  46.538 -35.623  1.00  0.89           N  
ATOM   4818  CA  GLN A 320      -5.087  47.333 -36.842  1.00  0.89           C  
ATOM   4819  C   GLN A 320      -3.839  47.270 -37.714  1.00  0.89           C  
ATOM   4820  O   GLN A 320      -2.753  46.903 -37.261  1.00  0.89           O  
ATOM   4821  CB  GLN A 320      -5.377  48.798 -36.517  1.00  0.89           C  
ATOM   4822  CG  GLN A 320      -6.633  49.027 -35.727  1.00  0.89           C  
ATOM   4823  CD  GLN A 320      -7.868  48.637 -36.465  1.00  0.89           C  
ATOM   4824  OE1 GLN A 320      -8.128  49.099 -37.582  1.00  0.89           O  
ATOM   4825  NE2 GLN A 320      -8.659  47.781 -35.842  1.00  0.89           N  
ATOM   4826  H   GLN A 320      -4.333  46.899 -34.907  1.00  0.89           H  
ATOM   4827  HA  GLN A 320      -5.915  46.939 -37.427  1.00  0.89           H  
ATOM   4828 1HB  GLN A 320      -4.544  49.203 -35.940  1.00  0.89           H  
ATOM   4829 2HB  GLN A 320      -5.436  49.375 -37.438  1.00  0.89           H  
ATOM   4830 1HG  GLN A 320      -6.585  48.418 -34.825  1.00  0.89           H  
ATOM   4831 2HG  GLN A 320      -6.699  50.083 -35.469  1.00  0.89           H  
ATOM   4832 1HE2 GLN A 320      -9.507  47.473 -36.270  1.00  0.89           H  
ATOM   4833 2HE2 GLN A 320      -8.406  47.443 -34.930  1.00  0.89           H  
ATOM   4834  N   GLU A 321      -3.996  47.652 -38.975  1.00  0.86           N  
ATOM   4835  CA  GLU A 321      -2.873  47.703 -39.903  1.00  0.86           C  
ATOM   4836  C   GLU A 321      -1.766  48.584 -39.323  1.00  0.86           C  
ATOM   4837  O   GLU A 321      -2.021  49.700 -38.867  1.00  0.86           O  
ATOM   4838  CB  GLU A 321      -3.369  48.226 -41.252  1.00  0.86           C  
ATOM   4839  CG  GLU A 321      -2.359  48.261 -42.386  1.00  0.86           C  
ATOM   4840  CD  GLU A 321      -3.018  48.708 -43.686  1.00  0.86           C  
ATOM   4841  OE1 GLU A 321      -4.209  48.913 -43.676  1.00  0.86           O  
ATOM   4842  OE2 GLU A 321      -2.335  48.845 -44.686  1.00  0.86           O  
ATOM   4843  H   GLU A 321      -4.914  47.923 -39.296  1.00  0.86           H  
ATOM   4844  HA  GLU A 321      -2.478  46.695 -40.037  1.00  0.86           H  
ATOM   4845 1HB  GLU A 321      -4.205  47.610 -41.584  1.00  0.86           H  
ATOM   4846 2HB  GLU A 321      -3.745  49.239 -41.124  1.00  0.86           H  
ATOM   4847 1HG  GLU A 321      -1.550  48.954 -42.132  1.00  0.86           H  
ATOM   4848 2HG  GLU A 321      -1.928  47.269 -42.513  1.00  0.86           H  
ATOM   4849  N   GLN A 322      -0.543  48.071 -39.339  1.00  0.84           N  
ATOM   4850  CA  GLN A 322       0.595  48.777 -38.777  1.00  0.84           C  
ATOM   4851  C   GLN A 322       0.999  49.978 -39.646  1.00  0.84           C  
ATOM   4852  O   GLN A 322       1.128  49.812 -40.855  1.00  0.84           O  
ATOM   4853  CB  GLN A 322       1.762  47.795 -38.648  1.00  0.84           C  
ATOM   4854  CG  GLN A 322       2.954  48.291 -37.888  1.00  0.84           C  
ATOM   4855  CD  GLN A 322       4.020  47.291 -37.835  1.00  0.84           C  
ATOM   4856  OE1 GLN A 322       4.125  46.455 -38.727  1.00  0.84           O  
ATOM   4857  NE2 GLN A 322       4.825  47.337 -36.809  1.00  0.84           N  
ATOM   4858  H   GLN A 322      -0.406  47.150 -39.728  1.00  0.84           H  
ATOM   4859  HA  GLN A 322       0.302  49.110 -37.806  1.00  0.84           H  
ATOM   4860 1HB  GLN A 322       1.423  46.887 -38.148  1.00  0.84           H  
ATOM   4861 2HB  GLN A 322       2.102  47.512 -39.638  1.00  0.84           H  
ATOM   4862 1HG  GLN A 322       3.357  49.155 -38.348  1.00  0.84           H  
ATOM   4863 2HG  GLN A 322       2.666  48.514 -36.860  1.00  0.84           H  
ATOM   4864 1HE2 GLN A 322       5.590  46.704 -36.741  1.00  0.84           H  
ATOM   4865 2HE2 GLN A 322       4.697  48.045 -36.096  1.00  0.84           H  
ATOM   4866  N   PRO A 323       1.233  51.182 -39.067  1.00  0.81           N  
ATOM   4867  CA  PRO A 323       1.668  52.407 -39.737  1.00  0.81           C  
ATOM   4868  C   PRO A 323       3.131  52.378 -40.201  1.00  0.81           C  
ATOM   4869  O   PRO A 323       3.561  53.240 -40.970  1.00  0.81           O  
ATOM   4870  CB  PRO A 323       1.444  53.477 -38.653  1.00  0.81           C  
ATOM   4871  CG  PRO A 323       1.571  52.740 -37.344  1.00  0.81           C  
ATOM   4872  CD  PRO A 323       1.018  51.361 -37.615  1.00  0.81           C  
ATOM   4873  HA  PRO A 323       1.002  52.587 -40.596  1.00  0.81           H  
ATOM   4874 1HB  PRO A 323       2.191  54.283 -38.764  1.00  0.81           H  
ATOM   4875 2HB  PRO A 323       0.455  53.936 -38.777  1.00  0.81           H  
ATOM   4876 1HG  PRO A 323       2.615  52.711 -37.008  1.00  0.81           H  
ATOM   4877 2HG  PRO A 323       1.013  53.263 -36.549  1.00  0.81           H  
ATOM   4878 1HD  PRO A 323       1.632  50.664 -37.048  1.00  0.81           H  
ATOM   4879 2HD  PRO A 323      -0.057  51.301 -37.368  1.00  0.81           H  
ATOM   4880  N   VAL A 324       3.895  51.410 -39.712  1.00  0.80           N  
ATOM   4881  CA  VAL A 324       5.315  51.298 -40.013  1.00  0.80           C  
ATOM   4882  C   VAL A 324       5.599  50.110 -40.900  1.00  0.80           C  
ATOM   4883  O   VAL A 324       5.562  48.966 -40.440  1.00  0.80           O  
ATOM   4884  CB  VAL A 324       6.083  51.096 -38.716  1.00  0.80           C  
ATOM   4885  CG1 VAL A 324       7.542  51.002 -38.967  1.00  0.80           C  
ATOM   4886  CG2 VAL A 324       5.773  52.171 -37.840  1.00  0.80           C  
ATOM   4887  H   VAL A 324       3.484  50.735 -39.094  1.00  0.80           H  
ATOM   4888  HA  VAL A 324       5.647  52.211 -40.509  1.00  0.80           H  
ATOM   4889  HB  VAL A 324       5.768  50.157 -38.252  1.00  0.80           H  
ATOM   4890 1HG1 VAL A 324       8.039  50.869 -38.021  1.00  0.80           H  
ATOM   4891 2HG1 VAL A 324       7.765  50.164 -39.632  1.00  0.80           H  
ATOM   4892 3HG1 VAL A 324       7.871  51.932 -39.421  1.00  0.80           H  
ATOM   4893 1HG2 VAL A 324       6.272  51.996 -36.934  1.00  0.80           H  
ATOM   4894 2HG2 VAL A 324       6.090  53.117 -38.280  1.00  0.80           H  
ATOM   4895 3HG2 VAL A 324       4.716  52.191 -37.659  1.00  0.80           H  
ATOM   4896  N   LYS A 325       5.918  50.376 -42.156  1.00  0.79           N  
ATOM   4897  CA  LYS A 325       6.086  49.291 -43.105  1.00  0.79           C  
ATOM   4898  C   LYS A 325       7.459  49.240 -43.741  1.00  0.79           C  
ATOM   4899  O   LYS A 325       8.149  50.253 -43.870  1.00  0.79           O  
ATOM   4900  CB  LYS A 325       5.026  49.376 -44.190  1.00  0.79           C  
ATOM   4901  CG  LYS A 325       3.606  49.231 -43.670  1.00  0.79           C  
ATOM   4902  CD  LYS A 325       2.635  49.169 -44.804  1.00  0.79           C  
ATOM   4903  CE  LYS A 325       1.229  48.996 -44.311  1.00  0.79           C  
ATOM   4904  NZ  LYS A 325       0.285  48.926 -45.428  1.00  0.79           N  
ATOM   4905  H   LYS A 325       5.976  51.338 -42.465  1.00  0.79           H  
ATOM   4906  HA  LYS A 325       5.942  48.351 -42.586  1.00  0.79           H  
ATOM   4907 1HB  LYS A 325       5.112  50.324 -44.717  1.00  0.79           H  
ATOM   4908 2HB  LYS A 325       5.193  48.575 -44.915  1.00  0.79           H  
ATOM   4909 1HG  LYS A 325       3.510  48.345 -43.062  1.00  0.79           H  
ATOM   4910 2HG  LYS A 325       3.355  50.094 -43.047  1.00  0.79           H  
ATOM   4911 1HD  LYS A 325       2.692  50.086 -45.390  1.00  0.79           H  
ATOM   4912 2HD  LYS A 325       2.885  48.326 -45.448  1.00  0.79           H  
ATOM   4913 1HE  LYS A 325       1.160  48.076 -43.728  1.00  0.79           H  
ATOM   4914 2HE  LYS A 325       0.960  49.839 -43.671  1.00  0.79           H  
ATOM   4915 1HZ  LYS A 325      -0.657  48.813 -45.058  1.00  0.79           H  
ATOM   4916 2HZ  LYS A 325       0.325  49.773 -45.961  1.00  0.79           H  
ATOM   4917 3HZ  LYS A 325       0.505  48.145 -46.020  1.00  0.79           H  
ATOM   4918  N   GLY A 326       7.834  48.036 -44.150  1.00  0.78           N  
ATOM   4919  CA  GLY A 326       9.066  47.761 -44.860  1.00  0.78           C  
ATOM   4920  C   GLY A 326      10.297  47.657 -43.965  1.00  0.78           C  
ATOM   4921  O   GLY A 326      11.416  47.704 -44.476  1.00  0.78           O  
ATOM   4922  H   GLY A 326       7.211  47.255 -43.977  1.00  0.78           H  
ATOM   4923 1HA  GLY A 326       8.942  46.821 -45.400  1.00  0.78           H  
ATOM   4924 2HA  GLY A 326       9.224  48.533 -45.612  1.00  0.78           H  
ATOM   4925  N   ALA A 327      10.119  47.494 -42.653  1.00  0.78           N  
ATOM   4926  CA  ALA A 327      11.290  47.488 -41.786  1.00  0.78           C  
ATOM   4927  C   ALA A 327      12.071  46.189 -41.911  1.00  0.78           C  
ATOM   4928  O   ALA A 327      11.536  45.144 -42.331  1.00  0.78           O  
ATOM   4929  CB  ALA A 327      10.939  47.734 -40.324  1.00  0.78           C  
ATOM   4930  H   ALA A 327       9.188  47.424 -42.248  1.00  0.78           H  
ATOM   4931  HA  ALA A 327      11.923  48.295 -42.127  1.00  0.78           H  
ATOM   4932 1HB  ALA A 327      11.850  47.783 -39.731  1.00  0.78           H  
ATOM   4933 2HB  ALA A 327      10.399  48.661 -40.251  1.00  0.78           H  
ATOM   4934 3HB  ALA A 327      10.360  46.977 -39.935  1.00  0.78           H  
ATOM   4935  N   VAL A 328      13.354  46.267 -41.535  1.00  0.77           N  
ATOM   4936  CA  VAL A 328      14.246  45.106 -41.559  1.00  0.77           C  
ATOM   4937  C   VAL A 328      13.906  44.117 -40.438  1.00  0.77           C  
ATOM   4938  O   VAL A 328      13.823  42.907 -40.693  1.00  0.77           O  
ATOM   4939  CB  VAL A 328      15.719  45.535 -41.434  1.00  0.77           C  
ATOM   4940  CG1 VAL A 328      16.603  44.295 -41.354  1.00  0.77           C  
ATOM   4941  CG2 VAL A 328      16.094  46.408 -42.619  1.00  0.77           C  
ATOM   4942  H   VAL A 328      13.695  47.181 -41.224  1.00  0.77           H  
ATOM   4943  HA  VAL A 328      14.121  44.601 -42.516  1.00  0.77           H  
ATOM   4944  HB  VAL A 328      15.855  46.095 -40.507  1.00  0.77           H  
ATOM   4945 1HG1 VAL A 328      17.646  44.584 -41.252  1.00  0.77           H  
ATOM   4946 2HG1 VAL A 328      16.315  43.698 -40.512  1.00  0.77           H  
ATOM   4947 3HG1 VAL A 328      16.478  43.710 -42.262  1.00  0.77           H  
ATOM   4948 1HG2 VAL A 328      17.136  46.717 -42.531  1.00  0.77           H  
ATOM   4949 2HG2 VAL A 328      15.955  45.844 -43.542  1.00  0.77           H  
ATOM   4950 3HG2 VAL A 328      15.446  47.292 -42.630  1.00  0.77           H  
ATOM   4951  N   VAL A 329      13.731  44.630 -39.215  1.00  0.77           N  
ATOM   4952  CA  VAL A 329      13.333  43.802 -38.090  1.00  0.77           C  
ATOM   4953  C   VAL A 329      12.106  44.313 -37.350  1.00  0.77           C  
ATOM   4954  O   VAL A 329      12.055  45.467 -36.915  1.00  0.77           O  
ATOM   4955  CB  VAL A 329      14.444  43.695 -37.020  1.00  0.77           C  
ATOM   4956  CG1 VAL A 329      13.966  42.855 -35.848  1.00  0.77           C  
ATOM   4957  CG2 VAL A 329      15.627  43.084 -37.578  1.00  0.77           C  
ATOM   4958  H   VAL A 329      13.891  45.618 -39.051  1.00  0.77           H  
ATOM   4959  HA  VAL A 329      13.120  42.807 -38.465  1.00  0.77           H  
ATOM   4960  HB  VAL A 329      14.682  44.689 -36.646  1.00  0.77           H  
ATOM   4961 1HG1 VAL A 329      14.756  42.795 -35.108  1.00  0.77           H  
ATOM   4962 2HG1 VAL A 329      13.096  43.301 -35.393  1.00  0.77           H  
ATOM   4963 3HG1 VAL A 329      13.715  41.858 -36.195  1.00  0.77           H  
ATOM   4964 1HG2 VAL A 329      16.363  43.003 -36.803  1.00  0.77           H  
ATOM   4965 2HG2 VAL A 329      15.389  42.113 -37.939  1.00  0.77           H  
ATOM   4966 3HG2 VAL A 329      15.992  43.694 -38.377  1.00  0.77           H  
ATOM   4967  N   TYR A 330      11.151  43.431 -37.157  1.00  0.78           N  
ATOM   4968  CA  TYR A 330      10.019  43.752 -36.314  1.00  0.78           C  
ATOM   4969  C   TYR A 330      10.234  42.960 -35.036  1.00  0.78           C  
ATOM   4970  O   TYR A 330      10.778  41.857 -35.078  1.00  0.78           O  
ATOM   4971  CB  TYR A 330       8.698  43.456 -37.027  1.00  0.78           C  
ATOM   4972  CG  TYR A 330       8.394  44.431 -38.125  1.00  0.78           C  
ATOM   4973  CD1 TYR A 330       8.923  44.256 -39.368  1.00  0.78           C  
ATOM   4974  CD2 TYR A 330       7.576  45.512 -37.877  1.00  0.78           C  
ATOM   4975  CE1 TYR A 330       8.633  45.156 -40.363  1.00  0.78           C  
ATOM   4976  CE2 TYR A 330       7.297  46.419 -38.881  1.00  0.78           C  
ATOM   4977  CZ  TYR A 330       7.811  46.247 -40.106  1.00  0.78           C  
ATOM   4978  OH  TYR A 330       7.554  47.171 -41.090  1.00  0.78           O  
ATOM   4979  H   TYR A 330      11.236  42.507 -37.587  1.00  0.78           H  
ATOM   4980  HA  TYR A 330      10.038  44.808 -36.052  1.00  0.78           H  
ATOM   4981 1HB  TYR A 330       8.739  42.458 -37.475  1.00  0.78           H  
ATOM   4982 2HB  TYR A 330       7.875  43.486 -36.313  1.00  0.78           H  
ATOM   4983  HD1 TYR A 330       9.588  43.409 -39.573  1.00  0.78           H  
ATOM   4984  HD2 TYR A 330       7.168  45.656 -36.878  1.00  0.78           H  
ATOM   4985  HE1 TYR A 330       9.075  45.028 -41.340  1.00  0.78           H  
ATOM   4986  HE2 TYR A 330       6.670  47.286 -38.699  1.00  0.78           H  
ATOM   4987  HH  TYR A 330       6.789  47.744 -40.807  1.00  0.78           H  
ATOM   4988  N   LEU A 331       9.862  43.527 -33.912  1.00  0.80           N  
ATOM   4989  CA  LEU A 331      10.049  42.887 -32.620  1.00  0.80           C  
ATOM   4990  C   LEU A 331       8.877  42.995 -31.681  1.00  0.80           C  
ATOM   4991  O   LEU A 331       8.361  44.084 -31.453  1.00  0.80           O  
ATOM   4992  CB  LEU A 331      11.259  43.536 -31.934  1.00  0.80           C  
ATOM   4993  CG  LEU A 331      11.583  43.182 -30.440  1.00  0.80           C  
ATOM   4994  CD1 LEU A 331      12.034  41.752 -30.272  1.00  0.80           C  
ATOM   4995  CD2 LEU A 331      12.640  44.099 -29.994  1.00  0.80           C  
ATOM   4996  H   LEU A 331       9.472  44.465 -33.934  1.00  0.80           H  
ATOM   4997  HA  LEU A 331      10.250  41.836 -32.793  1.00  0.80           H  
ATOM   4998 1HB  LEU A 331      12.138  43.258 -32.513  1.00  0.80           H  
ATOM   4999 2HB  LEU A 331      11.136  44.616 -31.995  1.00  0.80           H  
ATOM   5000  HG  LEU A 331      10.690  43.322 -29.825  1.00  0.80           H  
ATOM   5001 1HD1 LEU A 331      12.258  41.556 -29.223  1.00  0.80           H  
ATOM   5002 2HD1 LEU A 331      11.250  41.099 -30.592  1.00  0.80           H  
ATOM   5003 3HD1 LEU A 331      12.921  41.583 -30.871  1.00  0.80           H  
ATOM   5004 1HD2 LEU A 331      12.877  43.884 -28.968  1.00  0.80           H  
ATOM   5005 2HD2 LEU A 331      13.507  43.942 -30.617  1.00  0.80           H  
ATOM   5006 3HD2 LEU A 331      12.304  45.134 -30.089  1.00  0.80           H  
ATOM   5007  N   ILE A 332       8.479  41.879 -31.109  1.00  0.83           N  
ATOM   5008  CA  ILE A 332       7.495  41.891 -30.043  1.00  0.83           C  
ATOM   5009  C   ILE A 332       8.192  41.378 -28.803  1.00  0.83           C  
ATOM   5010  O   ILE A 332       8.803  40.314 -28.864  1.00  0.83           O  
ATOM   5011  CB  ILE A 332       6.236  41.051 -30.321  1.00  0.83           C  
ATOM   5012  CG1 ILE A 332       5.461  41.561 -31.543  1.00  0.83           C  
ATOM   5013  CG2 ILE A 332       5.385  41.117 -29.174  1.00  0.83           C  
ATOM   5014  CD1 ILE A 332       4.271  40.696 -31.952  1.00  0.83           C  
ATOM   5015  H   ILE A 332       8.933  41.004 -31.386  1.00  0.83           H  
ATOM   5016  HA  ILE A 332       7.177  42.915 -29.852  1.00  0.83           H  
ATOM   5017  HB  ILE A 332       6.508  40.038 -30.480  1.00  0.83           H  
ATOM   5018 1HG1 ILE A 332       5.074  42.528 -31.293  1.00  0.83           H  
ATOM   5019 2HG1 ILE A 332       6.141  41.655 -32.386  1.00  0.83           H  
ATOM   5020 1HG2 ILE A 332       4.495  40.549 -29.344  1.00  0.83           H  
ATOM   5021 2HG2 ILE A 332       5.902  40.739 -28.300  1.00  0.83           H  
ATOM   5022 3HG2 ILE A 332       5.137  42.166 -29.041  1.00  0.83           H  
ATOM   5023 1HD1 ILE A 332       3.758  41.139 -32.782  1.00  0.83           H  
ATOM   5024 2HD1 ILE A 332       4.571  39.715 -32.222  1.00  0.83           H  
ATOM   5025 3HD1 ILE A 332       3.596  40.640 -31.118  1.00  0.83           H  
ATOM   5026  N   ARG A 333       8.158  42.119 -27.701  1.00  0.87           N  
ATOM   5027  CA  ARG A 333       8.853  41.626 -26.516  1.00  0.87           C  
ATOM   5028  C   ARG A 333       7.913  41.396 -25.349  1.00  0.87           C  
ATOM   5029  O   ARG A 333       7.492  42.344 -24.693  1.00  0.87           O  
ATOM   5030  CB  ARG A 333       9.903  42.614 -26.060  1.00  0.87           C  
ATOM   5031  CG  ARG A 333      10.737  42.121 -24.907  1.00  0.87           C  
ATOM   5032  CD  ARG A 333      11.626  43.164 -24.422  1.00  0.87           C  
ATOM   5033  NE  ARG A 333      12.534  42.677 -23.416  1.00  0.87           N  
ATOM   5034  CZ  ARG A 333      13.442  43.431 -22.792  1.00  0.87           C  
ATOM   5035  NH1 ARG A 333      13.521  44.712 -23.041  1.00  0.87           N  
ATOM   5036  NH2 ARG A 333      14.262  42.887 -21.924  1.00  0.87           N  
ATOM   5037  H   ARG A 333       7.657  43.004 -27.687  1.00  0.87           H  
ATOM   5038  HA  ARG A 333       9.337  40.679 -26.754  1.00  0.87           H  
ATOM   5039 1HB  ARG A 333      10.579  42.844 -26.887  1.00  0.87           H  
ATOM   5040 2HB  ARG A 333       9.426  43.550 -25.756  1.00  0.87           H  
ATOM   5041 1HG  ARG A 333      10.091  41.798 -24.091  1.00  0.87           H  
ATOM   5042 2HG  ARG A 333      11.348  41.280 -25.243  1.00  0.87           H  
ATOM   5043 1HD  ARG A 333      12.210  43.555 -25.246  1.00  0.87           H  
ATOM   5044 2HD  ARG A 333      11.033  43.962 -23.989  1.00  0.87           H  
ATOM   5045  HE  ARG A 333      12.512  41.693 -23.190  1.00  0.87           H  
ATOM   5046 1HH1 ARG A 333      12.881  45.146 -23.708  1.00  0.87           H  
ATOM   5047 2HH1 ARG A 333      14.203  45.275 -22.552  1.00  0.87           H  
ATOM   5048 1HH2 ARG A 333      14.254  41.885 -21.729  1.00  0.87           H  
ATOM   5049 2HH2 ARG A 333      14.914  43.462 -21.402  1.00  0.87           H  
ATOM   5050  N   ARG A 334       7.619  40.131 -25.060  1.00  0.91           N  
ATOM   5051  CA  ARG A 334       6.692  39.759 -23.998  1.00  0.91           C  
ATOM   5052  C   ARG A 334       5.328  40.424 -24.112  1.00  0.91           C  
ATOM   5053  O   ARG A 334       4.749  40.805 -23.097  1.00  0.91           O  
ATOM   5054  CB  ARG A 334       7.258  40.091 -22.620  1.00  0.91           C  
ATOM   5055  CG  ARG A 334       8.497  39.332 -22.199  1.00  0.91           C  
ATOM   5056  CD  ARG A 334       8.856  39.664 -20.781  1.00  0.91           C  
ATOM   5057  NE  ARG A 334       9.990  38.906 -20.313  1.00  0.91           N  
ATOM   5058  CZ  ARG A 334       9.893  37.625 -19.915  1.00  0.91           C  
ATOM   5059  NH1 ARG A 334       8.718  37.033 -19.970  1.00  0.91           N  
ATOM   5060  NH2 ARG A 334      10.946  36.976 -19.488  1.00  0.91           N  
ATOM   5061  H   ARG A 334       8.006  39.376 -25.619  1.00  0.91           H  
ATOM   5062  HA  ARG A 334       6.554  38.680 -24.058  1.00  0.91           H  
ATOM   5063 1HB  ARG A 334       7.491  41.149 -22.555  1.00  0.91           H  
ATOM   5064 2HB  ARG A 334       6.492  39.895 -21.872  1.00  0.91           H  
ATOM   5065 1HG  ARG A 334       8.300  38.261 -22.269  1.00  0.91           H  
ATOM   5066 2HG  ARG A 334       9.337  39.594 -22.844  1.00  0.91           H  
ATOM   5067 1HD  ARG A 334       9.104  40.725 -20.708  1.00  0.91           H  
ATOM   5068 2HD  ARG A 334       8.009  39.446 -20.131  1.00  0.91           H  
ATOM   5069  HE  ARG A 334      10.898  39.357 -20.274  1.00  0.91           H  
ATOM   5070 1HH1 ARG A 334       7.918  37.551 -20.299  1.00  0.91           H  
ATOM   5071 2HH1 ARG A 334       8.612  36.051 -19.729  1.00  0.91           H  
ATOM   5072 1HH2 ARG A 334      11.849  37.439 -19.478  1.00  0.91           H  
ATOM   5073 2HH2 ARG A 334      10.854  36.022 -19.170  1.00  0.91           H  
ATOM   5074  N   CYS A 335       4.777  40.509 -25.323  1.00  0.93           N  
ATOM   5075  CA  CYS A 335       3.487  41.170 -25.479  1.00  0.93           C  
ATOM   5076  C   CYS A 335       2.417  40.188 -25.923  1.00  0.93           C  
ATOM   5077  O   CYS A 335       1.266  40.318 -25.522  1.00  0.93           O  
ATOM   5078  CB  CYS A 335       3.564  42.264 -26.526  1.00  0.93           C  
ATOM   5079  SG  CYS A 335       4.948  43.385 -26.288  1.00  0.93           S  
ATOM   5080  H   CYS A 335       5.287  40.169 -26.120  1.00  0.93           H  
ATOM   5081  HA  CYS A 335       3.190  41.605 -24.525  1.00  0.93           H  
ATOM   5082 1HB  CYS A 335       3.578  41.848 -27.483  1.00  0.93           H  
ATOM   5083 2HB  CYS A 335       2.659  42.861 -26.471  1.00  0.93           H  
ATOM   5084  HG  CYS A 335       4.891  43.988 -27.499  1.00  0.93           H  
ATOM   5085  N   LEU A 336       2.797  39.146 -26.691  1.00  0.93           N  
ATOM   5086  CA  LEU A 336       1.801  38.191 -27.202  1.00  0.93           C  
ATOM   5087  C   LEU A 336       1.233  37.370 -26.055  1.00  0.93           C  
ATOM   5088  O   LEU A 336       0.177  36.754 -26.171  1.00  0.93           O  
ATOM   5089  CB  LEU A 336       2.359  37.260 -28.278  1.00  0.93           C  
ATOM   5090  CG  LEU A 336       2.755  37.917 -29.616  1.00  0.93           C  
ATOM   5091  CD1 LEU A 336       3.271  36.860 -30.536  1.00  0.93           C  
ATOM   5092  CD2 LEU A 336       1.561  38.658 -30.241  1.00  0.93           C  
ATOM   5093  H   LEU A 336       3.761  39.040 -26.966  1.00  0.93           H  
ATOM   5094  HA  LEU A 336       0.992  38.749 -27.663  1.00  0.93           H  
ATOM   5095 1HB  LEU A 336       3.253  36.774 -27.874  1.00  0.93           H  
ATOM   5096 2HB  LEU A 336       1.638  36.486 -28.478  1.00  0.93           H  
ATOM   5097  HG  LEU A 336       3.557  38.602 -29.435  1.00  0.93           H  
ATOM   5098 1HD1 LEU A 336       3.588  37.307 -31.456  1.00  0.93           H  
ATOM   5099 2HD1 LEU A 336       4.093  36.365 -30.065  1.00  0.93           H  
ATOM   5100 3HD1 LEU A 336       2.481  36.135 -30.735  1.00  0.93           H  
ATOM   5101 1HD2 LEU A 336       1.857  39.112 -31.182  1.00  0.93           H  
ATOM   5102 2HD2 LEU A 336       0.777  37.960 -30.425  1.00  0.93           H  
ATOM   5103 3HD2 LEU A 336       1.205  39.433 -29.561  1.00  0.93           H  
ATOM   5104  N   HIS A 337       1.911  37.409 -24.918  1.00  0.91           N  
ATOM   5105  CA  HIS A 337       1.474  36.718 -23.722  1.00  0.91           C  
ATOM   5106  C   HIS A 337       0.108  37.138 -23.271  1.00  0.91           C  
ATOM   5107  O   HIS A 337      -0.622  36.326 -22.719  1.00  0.91           O  
ATOM   5108  CB  HIS A 337       2.396  36.976 -22.549  1.00  0.91           C  
ATOM   5109  CG  HIS A 337       3.574  36.223 -22.592  1.00  0.91           C  
ATOM   5110  ND1 HIS A 337       3.555  34.850 -22.668  1.00  0.91           N  
ATOM   5111  CD2 HIS A 337       4.854  36.585 -22.520  1.00  0.91           C  
ATOM   5112  CE1 HIS A 337       4.769  34.410 -22.657  1.00  0.91           C  
ATOM   5113  NE2 HIS A 337       5.590  35.444 -22.572  1.00  0.91           N  
ATOM   5114  H   HIS A 337       2.765  37.941 -24.889  1.00  0.91           H  
ATOM   5115  HA  HIS A 337       1.450  35.643 -23.908  1.00  0.91           H  
ATOM   5116 1HB  HIS A 337       2.667  38.036 -22.532  1.00  0.91           H  
ATOM   5117 2HB  HIS A 337       1.883  36.774 -21.636  1.00  0.91           H  
ATOM   5118  HD1 HIS A 337       2.732  34.256 -22.833  1.00  0.91           H  
ATOM   5119  HD2 HIS A 337       5.341  37.549 -22.429  1.00  0.91           H  
ATOM   5120  HE1 HIS A 337       4.964  33.347 -22.716  1.00  0.91           H  
ATOM   5121  N   ASP A 338      -0.241  38.401 -23.493  1.00  0.89           N  
ATOM   5122  CA  ASP A 338      -1.512  38.925 -23.024  1.00  0.89           C  
ATOM   5123  C   ASP A 338      -2.627  38.805 -24.064  1.00  0.89           C  
ATOM   5124  O   ASP A 338      -3.713  39.346 -23.867  1.00  0.89           O  
ATOM   5125  CB  ASP A 338      -1.371  40.387 -22.610  1.00  0.89           C  
ATOM   5126  CG  ASP A 338      -0.462  40.576 -21.389  1.00  0.89           C  
ATOM   5127  OD1 ASP A 338      -0.210  39.615 -20.702  1.00  0.89           O  
ATOM   5128  OD2 ASP A 338      -0.062  41.683 -21.135  1.00  0.89           O  
ATOM   5129  H   ASP A 338       0.381  39.017 -24.020  1.00  0.89           H  
ATOM   5130  HA  ASP A 338      -1.813  38.355 -22.147  1.00  0.89           H  
ATOM   5131 1HB  ASP A 338      -0.956  40.955 -23.449  1.00  0.89           H  
ATOM   5132 2HB  ASP A 338      -2.356  40.798 -22.389  1.00  0.89           H  
ATOM   5133  N   TYR A 339      -2.358  38.128 -25.181  1.00  0.85           N  
ATOM   5134  CA  TYR A 339      -3.347  37.999 -26.245  1.00  0.85           C  
ATOM   5135  C   TYR A 339      -3.717  36.537 -26.524  1.00  0.85           C  
ATOM   5136  O   TYR A 339      -2.901  35.630 -26.319  1.00  0.85           O  
ATOM   5137  CB  TYR A 339      -2.811  38.662 -27.511  1.00  0.85           C  
ATOM   5138  CG  TYR A 339      -2.610  40.137 -27.410  1.00  0.85           C  
ATOM   5139  CD1 TYR A 339      -1.390  40.601 -27.051  1.00  0.85           C  
ATOM   5140  CD2 TYR A 339      -3.637  41.019 -27.671  1.00  0.85           C  
ATOM   5141  CE1 TYR A 339      -1.148  41.949 -26.949  1.00  0.85           C  
ATOM   5142  CE2 TYR A 339      -3.421  42.373 -27.575  1.00  0.85           C  
ATOM   5143  CZ  TYR A 339      -2.175  42.843 -27.216  1.00  0.85           C  
ATOM   5144  OH  TYR A 339      -1.949  44.193 -27.116  1.00  0.85           O  
ATOM   5145  H   TYR A 339      -1.452  37.681 -25.317  1.00  0.85           H  
ATOM   5146  HA  TYR A 339      -4.258  38.513 -25.938  1.00  0.85           H  
ATOM   5147 1HB  TYR A 339      -1.851  38.229 -27.739  1.00  0.85           H  
ATOM   5148 2HB  TYR A 339      -3.439  38.459 -28.327  1.00  0.85           H  
ATOM   5149  HD1 TYR A 339      -0.618  39.893 -26.846  1.00  0.85           H  
ATOM   5150  HD2 TYR A 339      -4.606  40.652 -27.949  1.00  0.85           H  
ATOM   5151  HE1 TYR A 339      -0.155  42.302 -26.660  1.00  0.85           H  
ATOM   5152  HE2 TYR A 339      -4.233  43.067 -27.782  1.00  0.85           H  
ATOM   5153  HH  TYR A 339      -1.067  44.337 -26.765  1.00  0.85           H  
ATOM   5154  N   SER A 340      -4.943  36.318 -27.014  1.00  0.82           N  
ATOM   5155  CA  SER A 340      -5.415  34.974 -27.354  1.00  0.82           C  
ATOM   5156  C   SER A 340      -4.731  34.511 -28.611  1.00  0.82           C  
ATOM   5157  O   SER A 340      -4.115  35.324 -29.293  1.00  0.82           O  
ATOM   5158  CB  SER A 340      -6.919  34.955 -27.563  1.00  0.82           C  
ATOM   5159  OG  SER A 340      -7.325  35.655 -28.735  1.00  0.82           O  
ATOM   5160  H   SER A 340      -5.565  37.117 -27.147  1.00  0.82           H  
ATOM   5161  HA  SER A 340      -5.162  34.295 -26.536  1.00  0.82           H  
ATOM   5162 1HB  SER A 340      -7.269  33.927 -27.616  1.00  0.82           H  
ATOM   5163 2HB  SER A 340      -7.394  35.409 -26.692  1.00  0.82           H  
ATOM   5164  HG  SER A 340      -8.278  35.820 -28.608  1.00  0.82           H  
ATOM   5165  N   ASP A 341      -4.820  33.222 -28.951  1.00  0.80           N  
ATOM   5166  CA  ASP A 341      -4.166  32.787 -30.185  1.00  0.80           C  
ATOM   5167  C   ASP A 341      -4.728  33.549 -31.376  1.00  0.80           C  
ATOM   5168  O   ASP A 341      -3.982  33.982 -32.249  1.00  0.80           O  
ATOM   5169  CB  ASP A 341      -4.350  31.287 -30.405  1.00  0.80           C  
ATOM   5170  CG  ASP A 341      -3.531  30.422 -29.435  1.00  0.80           C  
ATOM   5171  OD1 ASP A 341      -2.625  30.931 -28.794  1.00  0.80           O  
ATOM   5172  OD2 ASP A 341      -3.845  29.250 -29.281  1.00  0.80           O  
ATOM   5173  H   ASP A 341      -5.333  32.573 -28.372  1.00  0.80           H  
ATOM   5174  HA  ASP A 341      -3.098  33.003 -30.114  1.00  0.80           H  
ATOM   5175 1HB  ASP A 341      -5.405  31.032 -30.303  1.00  0.80           H  
ATOM   5176 2HB  ASP A 341      -4.052  31.036 -31.423  1.00  0.80           H  
ATOM   5177  N   GLU A 342      -6.045  33.771 -31.397  1.00  0.77           N  
ATOM   5178  CA  GLU A 342      -6.634  34.520 -32.500  1.00  0.77           C  
ATOM   5179  C   GLU A 342      -6.056  35.919 -32.566  1.00  0.77           C  
ATOM   5180  O   GLU A 342      -5.666  36.396 -33.637  1.00  0.77           O  
ATOM   5181  CB  GLU A 342      -8.154  34.619 -32.373  1.00  0.77           C  
ATOM   5182  CG  GLU A 342      -8.790  35.433 -33.501  1.00  0.77           C  
ATOM   5183  CD  GLU A 342     -10.291  35.559 -33.425  1.00  0.77           C  
ATOM   5184  OE1 GLU A 342     -10.898  34.942 -32.579  1.00  0.77           O  
ATOM   5185  OE2 GLU A 342     -10.825  36.320 -34.211  1.00  0.77           O  
ATOM   5186  H   GLU A 342      -6.628  33.416 -30.652  1.00  0.77           H  
ATOM   5187  HA  GLU A 342      -6.391  34.010 -33.432  1.00  0.77           H  
ATOM   5188 1HB  GLU A 342      -8.585  33.618 -32.388  1.00  0.77           H  
ATOM   5189 2HB  GLU A 342      -8.415  35.079 -31.418  1.00  0.77           H  
ATOM   5190 1HG  GLU A 342      -8.356  36.432 -33.484  1.00  0.77           H  
ATOM   5191 2HG  GLU A 342      -8.522  34.973 -34.451  1.00  0.77           H  
ATOM   5192  N   GLN A 343      -5.987  36.588 -31.416  1.00  0.75           N  
ATOM   5193  CA  GLN A 343      -5.454  37.937 -31.414  1.00  0.75           C  
ATOM   5194  C   GLN A 343      -3.992  37.947 -31.832  1.00  0.75           C  
ATOM   5195  O   GLN A 343      -3.566  38.817 -32.589  1.00  0.75           O  
ATOM   5196  CB  GLN A 343      -5.601  38.559 -30.038  1.00  0.75           C  
ATOM   5197  CG  GLN A 343      -7.010  38.917 -29.611  1.00  0.75           C  
ATOM   5198  CD  GLN A 343      -7.022  39.390 -28.166  1.00  0.75           C  
ATOM   5199  OE1 GLN A 343      -6.461  38.712 -27.290  1.00  0.75           O  
ATOM   5200  NE2 GLN A 343      -7.627  40.551 -27.904  1.00  0.75           N  
ATOM   5201  H   GLN A 343      -6.312  36.163 -30.544  1.00  0.75           H  
ATOM   5202  HA  GLN A 343      -6.018  38.533 -32.131  1.00  0.75           H  
ATOM   5203 1HB  GLN A 343      -5.247  37.840 -29.322  1.00  0.75           H  
ATOM   5204 2HB  GLN A 343      -4.977  39.448 -29.975  1.00  0.75           H  
ATOM   5205 1HG  GLN A 343      -7.385  39.719 -30.250  1.00  0.75           H  
ATOM   5206 2HG  GLN A 343      -7.643  38.037 -29.697  1.00  0.75           H  
ATOM   5207 1HE2 GLN A 343      -7.634  40.931 -26.938  1.00  0.75           H  
ATOM   5208 2HE2 GLN A 343      -8.058  41.074 -28.638  1.00  0.75           H  
ATOM   5209  N   CYS A 344      -3.224  36.954 -31.392  1.00  0.74           N  
ATOM   5210  CA  CYS A 344      -1.812  36.899 -31.728  1.00  0.74           C  
ATOM   5211  C   CYS A 344      -1.628  36.729 -33.215  1.00  0.74           C  
ATOM   5212  O   CYS A 344      -0.773  37.379 -33.816  1.00  0.74           O  
ATOM   5213  CB  CYS A 344      -1.139  35.747 -31.020  1.00  0.74           C  
ATOM   5214  SG  CYS A 344      -1.044  35.976 -29.295  1.00  0.74           S  
ATOM   5215  H   CYS A 344      -3.618  36.245 -30.777  1.00  0.74           H  
ATOM   5216  HA  CYS A 344      -1.345  37.831 -31.419  1.00  0.74           H  
ATOM   5217 1HB  CYS A 344      -1.677  34.819 -31.213  1.00  0.74           H  
ATOM   5218 2HB  CYS A 344      -0.131  35.642 -31.398  1.00  0.74           H  
ATOM   5219  HG  CYS A 344      -2.372  35.767 -29.067  1.00  0.74           H  
ATOM   5220  N   VAL A 345      -2.478  35.907 -33.832  1.00  0.72           N  
ATOM   5221  CA  VAL A 345      -2.411  35.713 -35.265  1.00  0.72           C  
ATOM   5222  C   VAL A 345      -2.689  37.018 -35.973  1.00  0.72           C  
ATOM   5223  O   VAL A 345      -1.987  37.373 -36.917  1.00  0.72           O  
ATOM   5224  CB  VAL A 345      -3.417  34.651 -35.746  1.00  0.72           C  
ATOM   5225  CG1 VAL A 345      -3.469  34.653 -37.240  1.00  0.72           C  
ATOM   5226  CG2 VAL A 345      -2.987  33.286 -35.293  1.00  0.72           C  
ATOM   5227  H   VAL A 345      -3.166  35.385 -33.284  1.00  0.72           H  
ATOM   5228  HA  VAL A 345      -1.404  35.381 -35.521  1.00  0.72           H  
ATOM   5229  HB  VAL A 345      -4.409  34.886 -35.353  1.00  0.72           H  
ATOM   5230 1HG1 VAL A 345      -4.175  33.903 -37.582  1.00  0.72           H  
ATOM   5231 2HG1 VAL A 345      -3.780  35.631 -37.599  1.00  0.72           H  
ATOM   5232 3HG1 VAL A 345      -2.496  34.425 -37.612  1.00  0.72           H  
ATOM   5233 1HG2 VAL A 345      -3.695  32.548 -35.643  1.00  0.72           H  
ATOM   5234 2HG2 VAL A 345      -2.014  33.082 -35.709  1.00  0.72           H  
ATOM   5235 3HG2 VAL A 345      -2.936  33.248 -34.226  1.00  0.72           H  
ATOM   5236  N   ARG A 346      -3.712  37.746 -35.532  1.00  0.71           N  
ATOM   5237  CA  ARG A 346      -4.047  39.024 -36.139  1.00  0.71           C  
ATOM   5238  C   ARG A 346      -2.921  40.052 -35.989  1.00  0.71           C  
ATOM   5239  O   ARG A 346      -2.578  40.761 -36.940  1.00  0.71           O  
ATOM   5240  CB  ARG A 346      -5.338  39.554 -35.543  1.00  0.71           C  
ATOM   5241  CG  ARG A 346      -6.588  38.762 -35.941  1.00  0.71           C  
ATOM   5242  CD  ARG A 346      -7.823  39.305 -35.309  1.00  0.71           C  
ATOM   5243  NE  ARG A 346      -9.017  38.502 -35.632  1.00  0.71           N  
ATOM   5244  CZ  ARG A 346      -9.744  38.604 -36.749  1.00  0.71           C  
ATOM   5245  NH1 ARG A 346      -9.430  39.461 -37.702  1.00  0.71           N  
ATOM   5246  NH2 ARG A 346     -10.786  37.818 -36.864  1.00  0.71           N  
ATOM   5247  H   ARG A 346      -4.277  37.396 -34.750  1.00  0.71           H  
ATOM   5248  HA  ARG A 346      -4.211  38.849 -37.210  1.00  0.71           H  
ATOM   5249 1HB  ARG A 346      -5.267  39.526 -34.456  1.00  0.71           H  
ATOM   5250 2HB  ARG A 346      -5.483  40.593 -35.836  1.00  0.71           H  
ATOM   5251 1HG  ARG A 346      -6.708  38.798 -37.022  1.00  0.71           H  
ATOM   5252 2HG  ARG A 346      -6.470  37.727 -35.625  1.00  0.71           H  
ATOM   5253 1HD  ARG A 346      -7.695  39.295 -34.224  1.00  0.71           H  
ATOM   5254 2HD  ARG A 346      -7.993  40.326 -35.644  1.00  0.71           H  
ATOM   5255  HE  ARG A 346      -9.357  37.802 -34.952  1.00  0.71           H  
ATOM   5256 1HH1 ARG A 346      -8.623  40.059 -37.598  1.00  0.71           H  
ATOM   5257 2HH1 ARG A 346      -9.996  39.517 -38.537  1.00  0.71           H  
ATOM   5258 1HH2 ARG A 346     -10.987  37.171 -36.085  1.00  0.71           H  
ATOM   5259 2HH2 ARG A 346     -11.372  37.850 -37.682  1.00  0.71           H  
ATOM   5260  N   ILE A 347      -2.275  40.098 -34.822  1.00  0.69           N  
ATOM   5261  CA  ILE A 347      -1.194  41.054 -34.612  1.00  0.69           C  
ATOM   5262  C   ILE A 347      -0.037  40.737 -35.530  1.00  0.69           C  
ATOM   5263  O   ILE A 347       0.472  41.581 -36.261  1.00  0.69           O  
ATOM   5264  CB  ILE A 347      -0.702  41.067 -33.158  1.00  0.69           C  
ATOM   5265  CG1 ILE A 347      -1.815  41.558 -32.230  1.00  0.69           C  
ATOM   5266  CG2 ILE A 347       0.564  41.938 -33.030  1.00  0.69           C  
ATOM   5267  CD1 ILE A 347      -1.538  41.350 -30.771  1.00  0.69           C  
ATOM   5268  H   ILE A 347      -2.564  39.482 -34.056  1.00  0.69           H  
ATOM   5269  HA  ILE A 347      -1.579  42.064 -34.867  1.00  0.69           H  
ATOM   5270  HB  ILE A 347      -0.464  40.030 -32.862  1.00  0.69           H  
ATOM   5271 1HG1 ILE A 347      -1.970  42.592 -32.421  1.00  0.69           H  
ATOM   5272 2HG1 ILE A 347      -2.731  41.052 -32.482  1.00  0.69           H  
ATOM   5273 1HG2 ILE A 347       0.915  41.929 -32.001  1.00  0.69           H  
ATOM   5274 2HG2 ILE A 347       1.344  41.553 -33.685  1.00  0.69           H  
ATOM   5275 3HG2 ILE A 347       0.319  42.963 -33.323  1.00  0.69           H  
ATOM   5276 1HD1 ILE A 347      -2.374  41.732 -30.204  1.00  0.69           H  
ATOM   5277 2HD1 ILE A 347      -1.413  40.285 -30.568  1.00  0.69           H  
ATOM   5278 3HD1 ILE A 347      -0.632  41.884 -30.488  1.00  0.69           H  
ATOM   5279  N   LEU A 348       0.356  39.461 -35.509  1.00  0.69           N  
ATOM   5280  CA  LEU A 348       1.443  38.968 -36.325  1.00  0.69           C  
ATOM   5281  C   LEU A 348       1.112  39.078 -37.811  1.00  0.69           C  
ATOM   5282  O   LEU A 348       1.997  39.331 -38.623  1.00  0.69           O  
ATOM   5283  CB  LEU A 348       1.746  37.535 -35.935  1.00  0.69           C  
ATOM   5284  CG  LEU A 348       2.370  37.312 -34.564  1.00  0.69           C  
ATOM   5285  CD1 LEU A 348       2.419  35.885 -34.329  1.00  0.69           C  
ATOM   5286  CD2 LEU A 348       3.721  37.870 -34.526  1.00  0.69           C  
ATOM   5287  H   LEU A 348      -0.121  38.802 -34.898  1.00  0.69           H  
ATOM   5288  HA  LEU A 348       2.324  39.574 -36.124  1.00  0.69           H  
ATOM   5289 1HB  LEU A 348       0.806  36.994 -35.940  1.00  0.69           H  
ATOM   5290 2HB  LEU A 348       2.366  37.102 -36.659  1.00  0.69           H  
ATOM   5291  HG  LEU A 348       1.749  37.778 -33.791  1.00  0.69           H  
ATOM   5292 1HD1 LEU A 348       2.839  35.674 -33.353  1.00  0.69           H  
ATOM   5293 2HD1 LEU A 348       1.408  35.559 -34.380  1.00  0.69           H  
ATOM   5294 3HD1 LEU A 348       3.017  35.404 -35.098  1.00  0.69           H  
ATOM   5295 1HD2 LEU A 348       4.160  37.687 -33.564  1.00  0.69           H  
ATOM   5296 2HD2 LEU A 348       4.324  37.391 -35.293  1.00  0.69           H  
ATOM   5297 3HD2 LEU A 348       3.665  38.927 -34.703  1.00  0.69           H  
ATOM   5298  N   GLY A 349      -0.168  38.900 -38.155  1.00  0.68           N  
ATOM   5299  CA  GLY A 349      -0.683  39.007 -39.513  1.00  0.68           C  
ATOM   5300  C   GLY A 349      -0.445  40.407 -40.045  1.00  0.68           C  
ATOM   5301  O   GLY A 349       0.055  40.592 -41.162  1.00  0.68           O  
ATOM   5302  H   GLY A 349      -0.838  38.657 -37.437  1.00  0.68           H  
ATOM   5303 1HA  GLY A 349      -0.201  38.277 -40.153  1.00  0.68           H  
ATOM   5304 2HA  GLY A 349      -1.749  38.784 -39.510  1.00  0.68           H  
ATOM   5305  N   HIS A 350      -0.789  41.406 -39.239  1.00  0.68           N  
ATOM   5306  CA  HIS A 350      -0.564  42.776 -39.647  1.00  0.68           C  
ATOM   5307  C   HIS A 350       0.929  43.011 -39.793  1.00  0.68           C  
ATOM   5308  O   HIS A 350       1.365  43.673 -40.742  1.00  0.68           O  
ATOM   5309  CB  HIS A 350      -1.160  43.773 -38.657  1.00  0.68           C  
ATOM   5310  CG  HIS A 350      -2.648  43.831 -38.672  1.00  0.68           C  
ATOM   5311  ND1 HIS A 350      -3.379  44.078 -39.823  1.00  0.68           N  
ATOM   5312  CD2 HIS A 350      -3.543  43.738 -37.672  1.00  0.68           C  
ATOM   5313  CE1 HIS A 350      -4.664  44.120 -39.516  1.00  0.68           C  
ATOM   5314  NE2 HIS A 350      -4.784  43.927 -38.220  1.00  0.68           N  
ATOM   5315  H   HIS A 350      -1.227  41.203 -38.336  1.00  0.68           H  
ATOM   5316  HA  HIS A 350      -1.025  42.952 -40.617  1.00  0.68           H  
ATOM   5317 1HB  HIS A 350      -0.852  43.506 -37.640  1.00  0.68           H  
ATOM   5318 2HB  HIS A 350      -0.781  44.775 -38.856  1.00  0.68           H  
ATOM   5319  HD2 HIS A 350      -3.317  43.573 -36.617  1.00  0.68           H  
ATOM   5320  HE1 HIS A 350      -5.480  44.310 -40.209  1.00  0.68           H  
ATOM   5321  HE2 HIS A 350      -5.648  43.941 -37.671  1.00  0.68           H  
ATOM   5322  N   LEU A 351       1.730  42.440 -38.886  1.00  0.68           N  
ATOM   5323  CA  LEU A 351       3.154  42.641 -39.019  1.00  0.68           C  
ATOM   5324  C   LEU A 351       3.625  41.983 -40.320  1.00  0.68           C  
ATOM   5325  O   LEU A 351       4.390  42.583 -41.065  1.00  0.68           O  
ATOM   5326  CB  LEU A 351       3.927  42.057 -37.822  1.00  0.68           C  
ATOM   5327  CG  LEU A 351       3.642  42.750 -36.469  1.00  0.68           C  
ATOM   5328  CD1 LEU A 351       4.407  42.106 -35.372  1.00  0.68           C  
ATOM   5329  CD2 LEU A 351       3.949  44.143 -36.564  1.00  0.68           C  
ATOM   5330  H   LEU A 351       1.341  41.914 -38.102  1.00  0.68           H  
ATOM   5331  HA  LEU A 351       3.355  43.711 -39.073  1.00  0.68           H  
ATOM   5332 1HB  LEU A 351       3.677  41.005 -37.725  1.00  0.68           H  
ATOM   5333 2HB  LEU A 351       4.994  42.140 -38.028  1.00  0.68           H  
ATOM   5334  HG  LEU A 351       2.597  42.646 -36.242  1.00  0.68           H  
ATOM   5335 1HD1 LEU A 351       4.172  42.608 -34.443  1.00  0.68           H  
ATOM   5336 2HD1 LEU A 351       4.149  41.066 -35.300  1.00  0.68           H  
ATOM   5337 3HD1 LEU A 351       5.459  42.210 -35.582  1.00  0.68           H  
ATOM   5338 1HD2 LEU A 351       3.713  44.639 -35.624  1.00  0.68           H  
ATOM   5339 2HD2 LEU A 351       5.004  44.269 -36.792  1.00  0.68           H  
ATOM   5340 3HD2 LEU A 351       3.346  44.565 -37.356  1.00  0.68           H  
ATOM   5341  N   ALA A 352       3.094  40.801 -40.665  1.00  0.69           N  
ATOM   5342  CA  ALA A 352       3.501  40.123 -41.891  1.00  0.69           C  
ATOM   5343  C   ALA A 352       3.224  41.006 -43.098  1.00  0.69           C  
ATOM   5344  O   ALA A 352       4.031  41.091 -44.019  1.00  0.69           O  
ATOM   5345  CB  ALA A 352       2.760  38.799 -42.037  1.00  0.69           C  
ATOM   5346  H   ALA A 352       2.446  40.338 -40.036  1.00  0.69           H  
ATOM   5347  HA  ALA A 352       4.569  39.930 -41.840  1.00  0.69           H  
ATOM   5348 1HB  ALA A 352       3.080  38.283 -42.939  1.00  0.69           H  
ATOM   5349 2HB  ALA A 352       2.951  38.177 -41.183  1.00  0.69           H  
ATOM   5350 3HB  ALA A 352       1.695  38.976 -42.093  1.00  0.69           H  
ATOM   5351  N   ALA A 353       2.084  41.704 -43.085  1.00  0.71           N  
ATOM   5352  CA  ALA A 353       1.752  42.617 -44.170  1.00  0.71           C  
ATOM   5353  C   ALA A 353       2.768  43.760 -44.271  1.00  0.71           C  
ATOM   5354  O   ALA A 353       3.131  44.192 -45.370  1.00  0.71           O  
ATOM   5355  CB  ALA A 353       0.360  43.188 -43.960  1.00  0.71           C  
ATOM   5356  H   ALA A 353       1.435  41.575 -42.308  1.00  0.71           H  
ATOM   5357  HA  ALA A 353       1.774  42.059 -45.104  1.00  0.71           H  
ATOM   5358 1HB  ALA A 353       0.110  43.849 -44.787  1.00  0.71           H  
ATOM   5359 2HB  ALA A 353      -0.362  42.375 -43.908  1.00  0.71           H  
ATOM   5360 3HB  ALA A 353       0.337  43.749 -43.031  1.00  0.71           H  
ATOM   5361  N   ALA A 354       3.215  44.242 -43.110  1.00  0.74           N  
ATOM   5362  CA  ALA A 354       4.167  45.343 -43.001  1.00  0.74           C  
ATOM   5363  C   ALA A 354       5.607  44.929 -43.294  1.00  0.74           C  
ATOM   5364  O   ALA A 354       6.419  45.721 -43.768  1.00  0.74           O  
ATOM   5365  CB  ALA A 354       4.091  45.911 -41.606  1.00  0.74           C  
ATOM   5366  H   ALA A 354       2.850  43.837 -42.246  1.00  0.74           H  
ATOM   5367  HA  ALA A 354       3.876  46.100 -43.723  1.00  0.74           H  
ATOM   5368 1HB  ALA A 354       4.755  46.748 -41.499  1.00  0.74           H  
ATOM   5369 2HB  ALA A 354       3.076  46.228 -41.393  1.00  0.74           H  
ATOM   5370 3HB  ALA A 354       4.381  45.139 -40.900  1.00  0.74           H  
ATOM   5371  N   MET A 355       5.932  43.681 -43.027  1.00  0.77           N  
ATOM   5372  CA  MET A 355       7.306  43.213 -43.177  1.00  0.77           C  
ATOM   5373  C   MET A 355       7.902  43.286 -44.581  1.00  0.77           C  
ATOM   5374  O   MET A 355       7.263  42.945 -45.573  1.00  0.77           O  
ATOM   5375  CB  MET A 355       7.368  41.775 -42.642  1.00  0.77           C  
ATOM   5376  CG  MET A 355       7.358  41.668 -41.113  1.00  0.77           C  
ATOM   5377  SD  MET A 355       7.233  39.999 -40.492  1.00  0.77           S  
ATOM   5378  CE  MET A 355       8.836  39.378 -40.914  1.00  0.77           C  
ATOM   5379  H   MET A 355       5.233  43.066 -42.630  1.00  0.77           H  
ATOM   5380  HA  MET A 355       7.924  43.813 -42.566  1.00  0.77           H  
ATOM   5381 1HB  MET A 355       6.486  41.253 -42.979  1.00  0.77           H  
ATOM   5382 2HB  MET A 355       8.207  41.252 -43.038  1.00  0.77           H  
ATOM   5383 1HG  MET A 355       8.315  42.030 -40.803  1.00  0.77           H  
ATOM   5384 2HG  MET A 355       6.627  42.287 -40.645  1.00  0.77           H  
ATOM   5385 1HE  MET A 355       8.939  38.357 -40.557  1.00  0.77           H  
ATOM   5386 2HE  MET A 355       8.979  39.416 -41.991  1.00  0.77           H  
ATOM   5387 3HE  MET A 355       9.579  40.001 -40.453  1.00  0.77           H  
ATOM   5388  N   ALA A 356       9.190  43.694 -44.642  1.00  0.80           N  
ATOM   5389  CA  ALA A 356       9.901  43.706 -45.928  1.00  0.80           C  
ATOM   5390  C   ALA A 356      10.030  42.270 -46.403  1.00  0.80           C  
ATOM   5391  O   ALA A 356      10.072  41.343 -45.585  1.00  0.80           O  
ATOM   5392  CB  ALA A 356      11.275  44.360 -45.825  1.00  0.80           C  
ATOM   5393  H   ALA A 356       9.695  44.017 -43.808  1.00  0.80           H  
ATOM   5394  HA  ALA A 356       9.301  44.263 -46.650  1.00  0.80           H  
ATOM   5395 1HB  ALA A 356      11.757  44.353 -46.800  1.00  0.80           H  
ATOM   5396 2HB  ALA A 356      11.168  45.372 -45.488  1.00  0.80           H  
ATOM   5397 3HB  ALA A 356      11.897  43.837 -45.143  1.00  0.80           H  
ATOM   5398  N   ALA A 357      10.212  42.070 -47.702  1.00  0.81           N  
ATOM   5399  CA  ALA A 357      10.319  40.713 -48.233  1.00  0.81           C  
ATOM   5400  C   ALA A 357      11.464  39.918 -47.591  1.00  0.81           C  
ATOM   5401  O   ALA A 357      11.379  38.701 -47.464  1.00  0.81           O  
ATOM   5402  CB  ALA A 357      10.529  40.757 -49.738  1.00  0.81           C  
ATOM   5403  H   ALA A 357      10.211  42.858 -48.335  1.00  0.81           H  
ATOM   5404  HA  ALA A 357       9.389  40.192 -48.013  1.00  0.81           H  
ATOM   5405 1HB  ALA A 357      10.577  39.739 -50.123  1.00  0.81           H  
ATOM   5406 2HB  ALA A 357       9.701  41.286 -50.215  1.00  0.81           H  
ATOM   5407 3HB  ALA A 357      11.461  41.274 -49.962  1.00  0.81           H  
ATOM   5408  N   ASP A 358      12.553  40.605 -47.231  1.00  0.81           N  
ATOM   5409  CA  ASP A 358      13.710  39.956 -46.625  1.00  0.81           C  
ATOM   5410  C   ASP A 358      13.855  40.233 -45.114  1.00  0.81           C  
ATOM   5411  O   ASP A 358      14.941  40.054 -44.553  1.00  0.81           O  
ATOM   5412  CB  ASP A 358      14.983  40.345 -47.394  1.00  0.81           C  
ATOM   5413  CG  ASP A 358      15.311  41.851 -47.382  1.00  0.81           C  
ATOM   5414  OD1 ASP A 358      14.573  42.617 -46.821  1.00  0.81           O  
ATOM   5415  OD2 ASP A 358      16.337  42.210 -47.939  1.00  0.81           O  
ATOM   5416  H   ASP A 358      12.565  41.603 -47.363  1.00  0.81           H  
ATOM   5417  HA  ASP A 358      13.587  38.879 -46.737  1.00  0.81           H  
ATOM   5418 1HB  ASP A 358      15.834  39.796 -46.985  1.00  0.81           H  
ATOM   5419 2HB  ASP A 358      14.874  40.033 -48.433  1.00  0.81           H  
ATOM   5420  N   SER A 359      12.778  40.700 -44.472  1.00  0.79           N  
ATOM   5421  CA  SER A 359      12.776  41.006 -43.040  1.00  0.79           C  
ATOM   5422  C   SER A 359      12.517  39.829 -42.139  1.00  0.79           C  
ATOM   5423  O   SER A 359      12.042  38.770 -42.570  1.00  0.79           O  
ATOM   5424  CB  SER A 359      11.727  42.027 -42.717  1.00  0.79           C  
ATOM   5425  OG  SER A 359      10.487  41.519 -42.971  1.00  0.79           O  
ATOM   5426  H   SER A 359      11.908  40.842 -44.985  1.00  0.79           H  
ATOM   5427  HA  SER A 359      13.754  41.416 -42.784  1.00  0.79           H  
ATOM   5428 1HB  SER A 359      11.768  42.289 -41.672  1.00  0.79           H  
ATOM   5429 2HB  SER A 359      11.894  42.906 -43.265  1.00  0.79           H  
ATOM   5430  HG  SER A 359      10.441  41.381 -43.937  1.00  0.79           H  
ATOM   5431  N   VAL A 360      12.768  40.059 -40.858  1.00  0.77           N  
ATOM   5432  CA  VAL A 360      12.436  39.054 -39.859  1.00  0.77           C  
ATOM   5433  C   VAL A 360      11.607  39.692 -38.756  1.00  0.77           C  
ATOM   5434  O   VAL A 360      11.621  40.909 -38.558  1.00  0.77           O  
ATOM   5435  CB  VAL A 360      13.669  38.474 -39.154  1.00  0.77           C  
ATOM   5436  CG1 VAL A 360      14.619  37.867 -40.141  1.00  0.77           C  
ATOM   5437  CG2 VAL A 360      14.297  39.510 -38.328  1.00  0.77           C  
ATOM   5438  H   VAL A 360      13.166  40.963 -40.608  1.00  0.77           H  
ATOM   5439  HA  VAL A 360      11.864  38.254 -40.319  1.00  0.77           H  
ATOM   5440  HB  VAL A 360      13.338  37.659 -38.507  1.00  0.77           H  
ATOM   5441 1HG1 VAL A 360      15.454  37.440 -39.602  1.00  0.77           H  
ATOM   5442 2HG1 VAL A 360      14.121  37.097 -40.698  1.00  0.77           H  
ATOM   5443 3HG1 VAL A 360      14.985  38.631 -40.823  1.00  0.77           H  
ATOM   5444 1HG2 VAL A 360      15.139  39.070 -37.803  1.00  0.77           H  
ATOM   5445 2HG2 VAL A 360      14.622  40.304 -38.977  1.00  0.77           H  
ATOM   5446 3HG2 VAL A 360      13.578  39.887 -37.606  1.00  0.77           H  
ATOM   5447  N   LEU A 361      10.935  38.829 -38.027  1.00  0.75           N  
ATOM   5448  CA  LEU A 361      10.173  39.175 -36.856  1.00  0.75           C  
ATOM   5449  C   LEU A 361      10.619  38.333 -35.683  1.00  0.75           C  
ATOM   5450  O   LEU A 361      10.658  37.100 -35.735  1.00  0.75           O  
ATOM   5451  CB  LEU A 361       8.682  39.091 -37.176  1.00  0.75           C  
ATOM   5452  CG  LEU A 361       7.655  39.177 -36.044  1.00  0.75           C  
ATOM   5453  CD1 LEU A 361       7.733  40.449 -35.260  1.00  0.75           C  
ATOM   5454  CD2 LEU A 361       6.328  39.151 -36.711  1.00  0.75           C  
ATOM   5455  H   LEU A 361      10.961  37.860 -38.310  1.00  0.75           H  
ATOM   5456  HA  LEU A 361      10.381  40.202 -36.622  1.00  0.75           H  
ATOM   5457 1HB  LEU A 361       8.462  39.928 -37.823  1.00  0.75           H  
ATOM   5458 2HB  LEU A 361       8.497  38.188 -37.741  1.00  0.75           H  
ATOM   5459  HG  LEU A 361       7.778  38.333 -35.369  1.00  0.75           H  
ATOM   5460 1HD1 LEU A 361       6.953  40.470 -34.506  1.00  0.75           H  
ATOM   5461 2HD1 LEU A 361       8.687  40.523 -34.773  1.00  0.75           H  
ATOM   5462 3HD1 LEU A 361       7.597  41.256 -35.918  1.00  0.75           H  
ATOM   5463 1HD2 LEU A 361       5.565  39.205 -35.980  1.00  0.75           H  
ATOM   5464 2HD2 LEU A 361       6.246  40.008 -37.380  1.00  0.75           H  
ATOM   5465 3HD2 LEU A 361       6.236  38.251 -37.280  1.00  0.75           H  
ATOM   5466  N   LEU A 362      11.030  39.033 -34.644  1.00  0.74           N  
ATOM   5467  CA  LEU A 362      11.563  38.429 -33.447  1.00  0.74           C  
ATOM   5468  C   LEU A 362      10.546  38.496 -32.341  1.00  0.74           C  
ATOM   5469  O   LEU A 362      10.090  39.592 -32.015  1.00  0.74           O  
ATOM   5470  CB  LEU A 362      12.811  39.210 -33.029  1.00  0.74           C  
ATOM   5471  CG  LEU A 362      13.875  39.330 -34.100  1.00  0.74           C  
ATOM   5472  CD1 LEU A 362      14.986  40.168 -33.599  1.00  0.74           C  
ATOM   5473  CD2 LEU A 362      14.361  37.975 -34.455  1.00  0.74           C  
ATOM   5474  H   LEU A 362      10.967  40.050 -34.698  1.00  0.74           H  
ATOM   5475  HA  LEU A 362      11.808  37.385 -33.642  1.00  0.74           H  
ATOM   5476 1HB  LEU A 362      12.509  40.221 -32.766  1.00  0.74           H  
ATOM   5477 2HB  LEU A 362      13.255  38.737 -32.154  1.00  0.74           H  
ATOM   5478  HG  LEU A 362      13.449  39.811 -34.982  1.00  0.74           H  
ATOM   5479 1HD1 LEU A 362      15.756  40.261 -34.365  1.00  0.74           H  
ATOM   5480 2HD1 LEU A 362      14.614  41.159 -33.330  1.00  0.74           H  
ATOM   5481 3HD1 LEU A 362      15.389  39.680 -32.730  1.00  0.74           H  
ATOM   5482 1HD2 LEU A 362      15.124  38.048 -35.232  1.00  0.74           H  
ATOM   5483 2HD2 LEU A 362      14.788  37.491 -33.574  1.00  0.74           H  
ATOM   5484 3HD2 LEU A 362      13.525  37.392 -34.817  1.00  0.74           H  
ATOM   5485  N   ILE A 363      10.133  37.349 -31.827  1.00  0.75           N  
ATOM   5486  CA  ILE A 363       9.155  37.347 -30.760  1.00  0.75           C  
ATOM   5487  C   ILE A 363       9.739  36.868 -29.444  1.00  0.75           C  
ATOM   5488  O   ILE A 363      10.148  35.712 -29.326  1.00  0.75           O  
ATOM   5489  CB  ILE A 363       7.978  36.441 -31.115  1.00  0.75           C  
ATOM   5490  CG1 ILE A 363       7.357  36.870 -32.473  1.00  0.75           C  
ATOM   5491  CG2 ILE A 363       6.967  36.459 -29.981  1.00  0.75           C  
ATOM   5492  CD1 ILE A 363       6.866  38.214 -32.490  1.00  0.75           C  
ATOM   5493  H   ILE A 363      10.501  36.466 -32.183  1.00  0.75           H  
ATOM   5494  HA  ILE A 363       8.785  38.362 -30.616  1.00  0.75           H  
ATOM   5495  HB  ILE A 363       8.345  35.421 -31.243  1.00  0.75           H  
ATOM   5496 1HG1 ILE A 363       8.095  36.736 -33.272  1.00  0.75           H  
ATOM   5497 2HG1 ILE A 363       6.503  36.274 -32.680  1.00  0.75           H  
ATOM   5498 1HG2 ILE A 363       6.170  35.792 -30.219  1.00  0.75           H  
ATOM   5499 2HG2 ILE A 363       7.439  36.123 -29.053  1.00  0.75           H  
ATOM   5500 3HG2 ILE A 363       6.579  37.464 -29.836  1.00  0.75           H  
ATOM   5501 1HD1 ILE A 363       6.423  38.423 -33.445  1.00  0.75           H  
ATOM   5502 2HD1 ILE A 363       6.126  38.278 -31.717  1.00  0.75           H  
ATOM   5503 3HD1 ILE A 363       7.663  38.922 -32.301  1.00  0.75           H  
ATOM   5504  N   GLY A 364       9.789  37.751 -28.456  1.00  0.78           N  
ATOM   5505  CA  GLY A 364      10.292  37.360 -27.156  1.00  0.78           C  
ATOM   5506  C   GLY A 364       9.137  36.875 -26.327  1.00  0.78           C  
ATOM   5507  O   GLY A 364       8.180  37.619 -26.085  1.00  0.78           O  
ATOM   5508  H   GLY A 364       9.456  38.694 -28.613  1.00  0.78           H  
ATOM   5509 1HA  GLY A 364      11.036  36.574 -27.250  1.00  0.78           H  
ATOM   5510 2HA  GLY A 364      10.761  38.211 -26.667  1.00  0.78           H  
ATOM   5511  N   GLU A 365       9.234  35.660 -25.836  1.00  0.84           N  
ATOM   5512  CA  GLU A 365       8.163  35.159 -24.992  1.00  0.84           C  
ATOM   5513  C   GLU A 365       8.629  34.028 -24.099  1.00  0.84           C  
ATOM   5514  O   GLU A 365       9.619  33.346 -24.389  1.00  0.84           O  
ATOM   5515  CB  GLU A 365       6.922  34.772 -25.835  1.00  0.84           C  
ATOM   5516  CG  GLU A 365       7.071  33.655 -26.881  1.00  0.84           C  
ATOM   5517  CD  GLU A 365       5.749  33.443 -27.652  1.00  0.84           C  
ATOM   5518  OE1 GLU A 365       5.021  34.392 -27.832  1.00  0.84           O  
ATOM   5519  OE2 GLU A 365       5.445  32.335 -28.009  1.00  0.84           O  
ATOM   5520  H   GLU A 365      10.053  35.087 -26.062  1.00  0.84           H  
ATOM   5521  HA  GLU A 365       7.849  35.967 -24.331  1.00  0.84           H  
ATOM   5522 1HB  GLU A 365       6.131  34.452 -25.168  1.00  0.84           H  
ATOM   5523 2HB  GLU A 365       6.550  35.652 -26.355  1.00  0.84           H  
ATOM   5524 1HG  GLU A 365       7.861  33.922 -27.589  1.00  0.84           H  
ATOM   5525 2HG  GLU A 365       7.358  32.725 -26.384  1.00  0.84           H  
ATOM   5526  N   THR A 366       7.912  33.832 -23.000  1.00  0.92           N  
ATOM   5527  CA  THR A 366       8.202  32.703 -22.143  1.00  0.92           C  
ATOM   5528  C   THR A 366       7.623  31.472 -22.826  1.00  0.92           C  
ATOM   5529  O   THR A 366       6.470  31.477 -23.294  1.00  0.92           O  
ATOM   5530  CB  THR A 366       7.664  32.859 -20.709  1.00  0.92           C  
ATOM   5531  OG1 THR A 366       8.234  34.023 -20.053  1.00  0.92           O  
ATOM   5532  CG2 THR A 366       8.061  31.651 -19.916  1.00  0.92           C  
ATOM   5533  H   THR A 366       7.132  34.449 -22.793  1.00  0.92           H  
ATOM   5534  HA  THR A 366       9.273  32.567 -22.074  1.00  0.92           H  
ATOM   5535  HB  THR A 366       6.586  32.953 -20.725  1.00  0.92           H  
ATOM   5536  HG1 THR A 366       7.797  34.116 -19.190  1.00  0.92           H  
ATOM   5537 1HG2 THR A 366       7.687  31.772 -18.913  1.00  0.92           H  
ATOM   5538 2HG2 THR A 366       7.633  30.750 -20.357  1.00  0.92           H  
ATOM   5539 3HG2 THR A 366       9.144  31.563 -19.894  1.00  0.92           H  
ATOM   5540  N   VAL A 367       8.463  30.454 -22.932  1.00  1.04           N  
ATOM   5541  CA  VAL A 367       8.115  29.238 -23.613  1.00  1.04           C  
ATOM   5542  C   VAL A 367       7.838  28.075 -22.693  1.00  1.04           C  
ATOM   5543  O   VAL A 367       8.565  27.817 -21.733  1.00  1.04           O  
ATOM   5544  CB  VAL A 367       9.202  28.883 -24.650  1.00  1.04           C  
ATOM   5545  CG1 VAL A 367       8.947  27.519 -25.281  1.00  1.04           C  
ATOM   5546  CG2 VAL A 367       9.155  29.933 -25.757  1.00  1.04           C  
ATOM   5547  H   VAL A 367       9.386  30.527 -22.511  1.00  1.04           H  
ATOM   5548  HA  VAL A 367       7.225  29.457 -24.166  1.00  1.04           H  
ATOM   5549  HB  VAL A 367      10.181  28.873 -24.170  1.00  1.04           H  
ATOM   5550 1HG1 VAL A 367       9.718  27.311 -26.008  1.00  1.04           H  
ATOM   5551 2HG1 VAL A 367       8.971  26.757 -24.510  1.00  1.04           H  
ATOM   5552 3HG1 VAL A 367       7.985  27.515 -25.768  1.00  1.04           H  
ATOM   5553 1HG2 VAL A 367       9.907  29.707 -26.500  1.00  1.04           H  
ATOM   5554 2HG2 VAL A 367       8.162  29.921 -26.226  1.00  1.04           H  
ATOM   5555 3HG2 VAL A 367       9.345  30.920 -25.340  1.00  1.04           H  
ATOM   5556  N   LEU A 368       6.750  27.394 -22.985  1.00  1.18           N  
ATOM   5557  CA  LEU A 368       6.362  26.227 -22.228  1.00  1.18           C  
ATOM   5558  C   LEU A 368       7.072  25.003 -22.731  1.00  1.18           C  
ATOM   5559  O   LEU A 368       7.363  24.872 -23.922  1.00  1.18           O  
ATOM   5560  CB  LEU A 368       4.858  26.001 -22.273  1.00  1.18           C  
ATOM   5561  CG  LEU A 368       4.044  27.062 -21.639  1.00  1.18           C  
ATOM   5562  CD1 LEU A 368       2.577  26.762 -21.848  1.00  1.18           C  
ATOM   5563  CD2 LEU A 368       4.402  27.118 -20.156  1.00  1.18           C  
ATOM   5564  H   LEU A 368       6.222  27.695 -23.797  1.00  1.18           H  
ATOM   5565  HA  LEU A 368       6.652  26.381 -21.189  1.00  1.18           H  
ATOM   5566 1HB  LEU A 368       4.554  25.953 -23.304  1.00  1.18           H  
ATOM   5567 2HB  LEU A 368       4.628  25.048 -21.793  1.00  1.18           H  
ATOM   5568  HG  LEU A 368       4.264  28.013 -22.103  1.00  1.18           H  
ATOM   5569 1HD1 LEU A 368       1.969  27.549 -21.382  1.00  1.18           H  
ATOM   5570 2HD1 LEU A 368       2.362  26.728 -22.916  1.00  1.18           H  
ATOM   5571 3HD1 LEU A 368       2.331  25.804 -21.396  1.00  1.18           H  
ATOM   5572 1HD2 LEU A 368       3.826  27.893 -19.648  1.00  1.18           H  
ATOM   5573 2HD2 LEU A 368       4.191  26.157 -19.691  1.00  1.18           H  
ATOM   5574 3HD2 LEU A 368       5.464  27.342 -20.063  1.00  1.18           H  
ATOM   5575  N   THR A 369       7.330  24.107 -21.803  1.00  1.34           N  
ATOM   5576  CA  THR A 369       7.967  22.839 -22.073  1.00  1.34           C  
ATOM   5577  C   THR A 369       7.092  21.722 -21.542  1.00  1.34           C  
ATOM   5578  O   THR A 369       6.036  21.989 -20.964  1.00  1.34           O  
ATOM   5579  CB  THR A 369       9.390  22.813 -21.473  1.00  1.34           C  
ATOM   5580  OG1 THR A 369       9.330  22.914 -20.039  1.00  1.34           O  
ATOM   5581  CG2 THR A 369      10.212  23.993 -22.022  1.00  1.34           C  
ATOM   5582  H   THR A 369       7.066  24.317 -20.852  1.00  1.34           H  
ATOM   5583  HA  THR A 369       8.054  22.711 -23.153  1.00  1.34           H  
ATOM   5584  HB  THR A 369       9.879  21.879 -21.741  1.00  1.34           H  
ATOM   5585  HG1 THR A 369       8.988  22.082 -19.639  1.00  1.34           H  
ATOM   5586 1HG2 THR A 369      11.215  23.962 -21.601  1.00  1.34           H  
ATOM   5587 2HG2 THR A 369      10.270  23.920 -23.109  1.00  1.34           H  
ATOM   5588 3HG2 THR A 369       9.742  24.938 -21.750  1.00  1.34           H  
ATOM   5589  N   ASN A 370       7.500  20.485 -21.788  1.00  1.53           N  
ATOM   5590  CA  ASN A 370       6.748  19.323 -21.343  1.00  1.53           C  
ATOM   5591  C   ASN A 370       7.675  18.333 -20.633  1.00  1.53           C  
ATOM   5592  O   ASN A 370       8.432  17.620 -21.290  1.00  1.53           O  
ATOM   5593  CB  ASN A 370       6.048  18.655 -22.511  1.00  1.53           C  
ATOM   5594  CG  ASN A 370       5.149  17.517 -22.079  1.00  1.53           C  
ATOM   5595  OD1 ASN A 370       4.907  17.314 -20.883  1.00  1.53           O  
ATOM   5596  ND2 ASN A 370       4.645  16.776 -23.038  1.00  1.53           N  
ATOM   5597  H   ASN A 370       8.370  20.348 -22.281  1.00  1.53           H  
ATOM   5598  HA  ASN A 370       5.980  19.656 -20.657  1.00  1.53           H  
ATOM   5599 1HB  ASN A 370       5.447  19.395 -23.043  1.00  1.53           H  
ATOM   5600 2HB  ASN A 370       6.791  18.272 -23.210  1.00  1.53           H  
ATOM   5601 1HD2 ASN A 370       4.041  16.011 -22.813  1.00  1.53           H  
ATOM   5602 2HD2 ASN A 370       4.864  16.976 -23.992  1.00  1.53           H  
ATOM   5603  N   PRO A 371       7.659  18.306 -19.294  1.00  1.73           N  
ATOM   5604  CA  PRO A 371       6.839  19.063 -18.355  1.00  1.73           C  
ATOM   5605  C   PRO A 371       7.280  20.529 -18.304  1.00  1.73           C  
ATOM   5606  O   PRO A 371       8.424  20.822 -18.645  1.00  1.73           O  
ATOM   5607  CB  PRO A 371       7.158  18.371 -17.027  1.00  1.73           C  
ATOM   5608  CG  PRO A 371       8.550  17.786 -17.228  1.00  1.73           C  
ATOM   5609  CD  PRO A 371       8.592  17.377 -18.674  1.00  1.73           C  
ATOM   5610  HA  PRO A 371       5.789  18.932 -18.614  1.00  1.73           H  
ATOM   5611 1HB  PRO A 371       7.112  19.103 -16.199  1.00  1.73           H  
ATOM   5612 2HB  PRO A 371       6.392  17.605 -16.823  1.00  1.73           H  
ATOM   5613 1HG  PRO A 371       9.312  18.540 -16.978  1.00  1.73           H  
ATOM   5614 2HG  PRO A 371       8.723  16.937 -16.563  1.00  1.73           H  
ATOM   5615 1HD  PRO A 371       9.599  17.519 -19.089  1.00  1.73           H  
ATOM   5616 2HD  PRO A 371       8.239  16.343 -18.800  1.00  1.73           H  
ATOM   5617  N   PRO A 372       6.376  21.456 -17.949  1.00  1.91           N  
ATOM   5618  CA  PRO A 372       6.642  22.856 -17.675  1.00  1.91           C  
ATOM   5619  C   PRO A 372       7.325  23.013 -16.327  1.00  1.91           C  
ATOM   5620  O   PRO A 372       7.191  22.146 -15.458  1.00  1.91           O  
ATOM   5621  CB  PRO A 372       5.243  23.475 -17.681  1.00  1.91           C  
ATOM   5622  CG  PRO A 372       4.338  22.354 -17.229  1.00  1.91           C  
ATOM   5623  CD  PRO A 372       4.952  21.089 -17.819  1.00  1.91           C  
ATOM   5624  HA  PRO A 372       7.262  23.278 -18.480  1.00  1.91           H  
ATOM   5625 1HB  PRO A 372       5.225  24.352 -17.001  1.00  1.91           H  
ATOM   5626 2HB  PRO A 372       5.002  23.842 -18.688  1.00  1.91           H  
ATOM   5627 1HG  PRO A 372       4.295  22.335 -16.131  1.00  1.91           H  
ATOM   5628 2HG  PRO A 372       3.312  22.535 -17.584  1.00  1.91           H  
ATOM   5629 1HD  PRO A 372       4.813  20.263 -17.109  1.00  1.91           H  
ATOM   5630 2HD  PRO A 372       4.517  20.881 -18.814  1.00  1.91           H  
ATOM   5631  N   SER A 373       8.009  24.133 -16.132  1.00  2.04           N  
ATOM   5632  CA  SER A 373       8.580  24.476 -14.831  1.00  2.04           C  
ATOM   5633  C   SER A 373       7.499  25.054 -13.925  1.00  2.04           C  
ATOM   5634  O   SER A 373       6.533  25.624 -14.431  1.00  2.04           O  
ATOM   5635  CB  SER A 373       9.669  25.507 -15.022  1.00  2.04           C  
ATOM   5636  OG  SER A 373       9.131  26.752 -15.448  1.00  2.04           O  
ATOM   5637  H   SER A 373       8.113  24.780 -16.904  1.00  2.04           H  
ATOM   5638  HA  SER A 373       8.990  23.574 -14.371  1.00  2.04           H  
ATOM   5639 1HB  SER A 373      10.244  25.630 -14.116  1.00  2.04           H  
ATOM   5640 2HB  SER A 373      10.360  25.148 -15.785  1.00  2.04           H  
ATOM   5641  HG  SER A 373       9.902  27.232 -15.886  1.00  2.04           H  
ATOM   5642  N   ARG A 374       7.697  25.028 -12.603  1.00  2.11           N  
ATOM   5643  CA  ARG A 374       6.695  25.657 -11.749  1.00  2.11           C  
ATOM   5644  C   ARG A 374       6.506  27.163 -12.043  1.00  2.11           C  
ATOM   5645  O   ARG A 374       5.356  27.600 -12.140  1.00  2.11           O  
ATOM   5646  CB  ARG A 374       6.954  25.369 -10.270  1.00  2.11           C  
ATOM   5647  CG  ARG A 374       5.989  26.034  -9.309  1.00  2.11           C  
ATOM   5648  CD  ARG A 374       6.276  25.657  -7.898  1.00  2.11           C  
ATOM   5649  NE  ARG A 374       5.357  26.287  -6.962  1.00  2.11           N  
ATOM   5650  CZ  ARG A 374       5.550  27.490  -6.388  1.00  2.11           C  
ATOM   5651  NH1 ARG A 374       6.640  28.177  -6.649  1.00  2.11           N  
ATOM   5652  NH2 ARG A 374       4.645  27.978  -5.560  1.00  2.11           N  
ATOM   5653  H   ARG A 374       8.497  24.557 -12.207  1.00  2.11           H  
ATOM   5654  HA  ARG A 374       5.743  25.172 -11.966  1.00  2.11           H  
ATOM   5655 1HB  ARG A 374       6.835  24.299 -10.112  1.00  2.11           H  
ATOM   5656 2HB  ARG A 374       7.953  25.604  -9.965  1.00  2.11           H  
ATOM   5657 1HG  ARG A 374       6.083  27.104  -9.399  1.00  2.11           H  
ATOM   5658 2HG  ARG A 374       4.967  25.741  -9.551  1.00  2.11           H  
ATOM   5659 1HD  ARG A 374       6.189  24.576  -7.786  1.00  2.11           H  
ATOM   5660 2HD  ARG A 374       7.288  25.967  -7.642  1.00  2.11           H  
ATOM   5661  HE  ARG A 374       4.506  25.790  -6.734  1.00  2.11           H  
ATOM   5662 1HH1 ARG A 374       7.332  27.804  -7.283  1.00  2.11           H  
ATOM   5663 2HH1 ARG A 374       6.781  29.079  -6.218  1.00  2.11           H  
ATOM   5664 1HH2 ARG A 374       3.807  27.451  -5.359  1.00  2.11           H  
ATOM   5665 2HH2 ARG A 374       4.788  28.880  -5.131  1.00  2.11           H  
ATOM   5666  N   PRO A 375       7.565  28.011 -12.158  1.00  2.12           N  
ATOM   5667  CA  PRO A 375       7.448  29.406 -12.540  1.00  2.12           C  
ATOM   5668  C   PRO A 375       6.617  29.613 -13.786  1.00  2.12           C  
ATOM   5669  O   PRO A 375       5.810  30.542 -13.849  1.00  2.12           O  
ATOM   5670  CB  PRO A 375       8.899  29.820 -12.748  1.00  2.12           C  
ATOM   5671  CG  PRO A 375       9.661  28.942 -11.796  1.00  2.12           C  
ATOM   5672  CD  PRO A 375       8.956  27.610 -11.864  1.00  2.12           C  
ATOM   5673  HA  PRO A 375       7.013  29.967 -11.706  1.00  2.12           H  
ATOM   5674 1HB  PRO A 375       9.183  29.651 -13.803  1.00  2.12           H  
ATOM   5675 2HB  PRO A 375       9.024  30.893 -12.549  1.00  2.12           H  
ATOM   5676 1HG  PRO A 375      10.719  28.884 -12.094  1.00  2.12           H  
ATOM   5677 2HG  PRO A 375       9.639  29.377 -10.784  1.00  2.12           H  
ATOM   5678 1HD  PRO A 375       9.381  27.049 -12.670  1.00  2.12           H  
ATOM   5679 2HD  PRO A 375       9.059  27.131 -10.918  1.00  2.12           H  
ATOM   5680  N   THR A 376       6.738  28.704 -14.770  1.00  2.06           N  
ATOM   5681  CA  THR A 376       5.937  28.892 -15.968  1.00  2.06           C  
ATOM   5682  C   THR A 376       4.507  28.455 -15.739  1.00  2.06           C  
ATOM   5683  O   THR A 376       3.578  29.055 -16.278  1.00  2.06           O  
ATOM   5684  CB  THR A 376       6.570  28.192 -17.190  1.00  2.06           C  
ATOM   5685  OG1 THR A 376       6.789  26.808 -16.919  1.00  2.06           O  
ATOM   5686  CG2 THR A 376       7.860  28.846 -17.555  1.00  2.06           C  
ATOM   5687  H   THR A 376       7.417  27.935 -14.744  1.00  2.06           H  
ATOM   5688  HA  THR A 376       5.914  29.954 -16.207  1.00  2.06           H  
ATOM   5689  HB  THR A 376       5.892  28.273 -18.013  1.00  2.06           H  
ATOM   5690  HG1 THR A 376       7.479  26.754 -16.223  1.00  2.06           H  
ATOM   5691 1HG2 THR A 376       8.280  28.357 -18.434  1.00  2.06           H  
ATOM   5692 2HG2 THR A 376       7.667  29.876 -17.770  1.00  2.06           H  
ATOM   5693 3HG2 THR A 376       8.563  28.780 -16.735  1.00  2.06           H  
ATOM   5694  N   ALA A 377       4.280  27.433 -14.924  1.00  1.94           N  
ATOM   5695  CA  ALA A 377       2.899  27.123 -14.594  1.00  1.94           C  
ATOM   5696  C   ALA A 377       2.230  28.307 -13.910  1.00  1.94           C  
ATOM   5697  O   ALA A 377       1.102  28.676 -14.240  1.00  1.94           O  
ATOM   5698  CB  ALA A 377       2.836  25.904 -13.694  1.00  1.94           C  
ATOM   5699  H   ALA A 377       5.055  26.903 -14.527  1.00  1.94           H  
ATOM   5700  HA  ALA A 377       2.369  26.912 -15.525  1.00  1.94           H  
ATOM   5701 1HB  ALA A 377       1.796  25.667 -13.477  1.00  1.94           H  
ATOM   5702 2HB  ALA A 377       3.309  25.066 -14.205  1.00  1.94           H  
ATOM   5703 3HB  ALA A 377       3.363  26.110 -12.767  1.00  1.94           H  
ATOM   5704  N   MET A 378       2.942  28.972 -13.003  1.00  1.78           N  
ATOM   5705  CA  MET A 378       2.313  30.079 -12.303  1.00  1.78           C  
ATOM   5706  C   MET A 378       2.031  31.245 -13.245  1.00  1.78           C  
ATOM   5707  O   MET A 378       0.945  31.834 -13.211  1.00  1.78           O  
ATOM   5708  CB  MET A 378       3.201  30.528 -11.154  1.00  1.78           C  
ATOM   5709  CG  MET A 378       3.295  29.525 -10.007  1.00  1.78           C  
ATOM   5710  SD  MET A 378       4.152  30.187  -8.576  1.00  1.78           S  
ATOM   5711  CE  MET A 378       5.813  30.306  -9.212  1.00  1.78           C  
ATOM   5712  H   MET A 378       3.887  28.661 -12.766  1.00  1.78           H  
ATOM   5713  HA  MET A 378       1.362  29.737 -11.904  1.00  1.78           H  
ATOM   5714 1HB  MET A 378       4.210  30.699 -11.531  1.00  1.78           H  
ATOM   5715 2HB  MET A 378       2.831  31.471 -10.756  1.00  1.78           H  
ATOM   5716 1HG  MET A 378       2.293  29.225  -9.704  1.00  1.78           H  
ATOM   5717 2HG  MET A 378       3.827  28.635 -10.348  1.00  1.78           H  
ATOM   5718 1HE  MET A 378       6.477  30.690  -8.442  1.00  1.78           H  
ATOM   5719 2HE  MET A 378       6.153  29.331  -9.530  1.00  1.78           H  
ATOM   5720 3HE  MET A 378       5.816  30.984 -10.064  1.00  1.78           H  
ATOM   5721  N   MET A 379       2.984  31.551 -14.127  1.00  1.61           N  
ATOM   5722  CA  MET A 379       2.798  32.647 -15.068  1.00  1.61           C  
ATOM   5723  C   MET A 379       1.704  32.333 -16.077  1.00  1.61           C  
ATOM   5724  O   MET A 379       0.915  33.210 -16.432  1.00  1.61           O  
ATOM   5725  CB  MET A 379       4.119  32.973 -15.742  1.00  1.61           C  
ATOM   5726  CG  MET A 379       5.144  33.657 -14.818  1.00  1.61           C  
ATOM   5727  SD  MET A 379       6.633  34.210 -15.690  1.00  1.61           S  
ATOM   5728  CE  MET A 379       7.462  32.639 -15.940  1.00  1.61           C  
ATOM   5729  H   MET A 379       3.870  31.043 -14.129  1.00  1.61           H  
ATOM   5730  HA  MET A 379       2.482  33.522 -14.510  1.00  1.61           H  
ATOM   5731 1HB  MET A 379       4.569  32.044 -16.094  1.00  1.61           H  
ATOM   5732 2HB  MET A 379       3.949  33.603 -16.616  1.00  1.61           H  
ATOM   5733 1HG  MET A 379       4.680  34.520 -14.347  1.00  1.61           H  
ATOM   5734 2HG  MET A 379       5.440  32.967 -14.036  1.00  1.61           H  
ATOM   5735 1HE  MET A 379       8.398  32.796 -16.467  1.00  1.61           H  
ATOM   5736 2HE  MET A 379       7.658  32.171 -14.976  1.00  1.61           H  
ATOM   5737 3HE  MET A 379       6.821  31.995 -16.532  1.00  1.61           H  
ATOM   5738  N   ASP A 380       1.597  31.072 -16.498  1.00  1.45           N  
ATOM   5739  CA  ASP A 380       0.569  30.696 -17.455  1.00  1.45           C  
ATOM   5740  C   ASP A 380      -0.809  30.888 -16.823  1.00  1.45           C  
ATOM   5741  O   ASP A 380      -1.726  31.391 -17.474  1.00  1.45           O  
ATOM   5742  CB  ASP A 380       0.784  29.248 -17.913  1.00  1.45           C  
ATOM   5743  CG  ASP A 380      -0.114  28.802 -19.060  1.00  1.45           C  
ATOM   5744  OD1 ASP A 380       0.004  29.346 -20.145  1.00  1.45           O  
ATOM   5745  OD2 ASP A 380      -0.911  27.912 -18.859  1.00  1.45           O  
ATOM   5746  H   ASP A 380       2.268  30.367 -16.193  1.00  1.45           H  
ATOM   5747  HA  ASP A 380       0.648  31.349 -18.323  1.00  1.45           H  
ATOM   5748 1HB  ASP A 380       1.827  29.127 -18.223  1.00  1.45           H  
ATOM   5749 2HB  ASP A 380       0.629  28.580 -17.060  1.00  1.45           H  
ATOM   5750  N   ILE A 381      -0.938  30.561 -15.536  1.00  1.32           N  
ATOM   5751  CA  ILE A 381      -2.194  30.748 -14.821  1.00  1.32           C  
ATOM   5752  C   ILE A 381      -2.565  32.229 -14.737  1.00  1.32           C  
ATOM   5753  O   ILE A 381      -3.711  32.618 -14.999  1.00  1.32           O  
ATOM   5754  CB  ILE A 381      -2.102  30.127 -13.420  1.00  1.32           C  
ATOM   5755  CG1 ILE A 381      -2.028  28.595 -13.549  1.00  1.32           C  
ATOM   5756  CG2 ILE A 381      -3.259  30.578 -12.569  1.00  1.32           C  
ATOM   5757  CD1 ILE A 381      -1.625  27.891 -12.273  1.00  1.32           C  
ATOM   5758  H   ILE A 381      -0.149  30.130 -15.046  1.00  1.32           H  
ATOM   5759  HA  ILE A 381      -2.977  30.230 -15.369  1.00  1.32           H  
ATOM   5760  HB  ILE A 381      -1.175  30.447 -12.950  1.00  1.32           H  
ATOM   5761 1HG1 ILE A 381      -3.004  28.224 -13.853  1.00  1.32           H  
ATOM   5762 2HG1 ILE A 381      -1.312  28.345 -14.327  1.00  1.32           H  
ATOM   5763 1HG2 ILE A 381      -3.172  30.146 -11.574  1.00  1.32           H  
ATOM   5764 2HG2 ILE A 381      -3.224  31.657 -12.498  1.00  1.32           H  
ATOM   5765 3HG2 ILE A 381      -4.200  30.265 -13.022  1.00  1.32           H  
ATOM   5766 1HD1 ILE A 381      -1.594  26.816 -12.446  1.00  1.32           H  
ATOM   5767 2HD1 ILE A 381      -0.637  28.237 -11.969  1.00  1.32           H  
ATOM   5768 3HD1 ILE A 381      -2.346  28.113 -11.490  1.00  1.32           H  
ATOM   5769  N   LEU A 382      -1.589  33.069 -14.407  1.00  1.19           N  
ATOM   5770  CA  LEU A 382      -1.867  34.491 -14.328  1.00  1.19           C  
ATOM   5771  C   LEU A 382      -2.299  35.022 -15.695  1.00  1.19           C  
ATOM   5772  O   LEU A 382      -3.296  35.738 -15.820  1.00  1.19           O  
ATOM   5773  CB  LEU A 382      -0.595  35.220 -13.878  1.00  1.19           C  
ATOM   5774  CG  LEU A 382      -0.161  34.948 -12.441  1.00  1.19           C  
ATOM   5775  CD1 LEU A 382       1.215  35.538 -12.196  1.00  1.19           C  
ATOM   5776  CD2 LEU A 382      -1.137  35.560 -11.530  1.00  1.19           C  
ATOM   5777  H   LEU A 382      -0.657  32.707 -14.187  1.00  1.19           H  
ATOM   5778  HA  LEU A 382      -2.670  34.656 -13.609  1.00  1.19           H  
ATOM   5779 1HB  LEU A 382       0.222  34.917 -14.532  1.00  1.19           H  
ATOM   5780 2HB  LEU A 382      -0.744  36.291 -13.993  1.00  1.19           H  
ATOM   5781  HG  LEU A 382      -0.122  33.875 -12.271  1.00  1.19           H  
ATOM   5782 1HD1 LEU A 382       1.517  35.340 -11.168  1.00  1.19           H  
ATOM   5783 2HD1 LEU A 382       1.930  35.084 -12.874  1.00  1.19           H  
ATOM   5784 3HD1 LEU A 382       1.183  36.613 -12.367  1.00  1.19           H  
ATOM   5785 1HD2 LEU A 382      -0.852  35.373 -10.495  1.00  1.19           H  
ATOM   5786 2HD2 LEU A 382      -1.134  36.617 -11.722  1.00  1.19           H  
ATOM   5787 3HD2 LEU A 382      -2.121  35.147 -11.721  1.00  1.19           H  
ATOM   5788  N   LEU A 383      -1.614  34.588 -16.751  1.00  1.09           N  
ATOM   5789  CA  LEU A 383      -1.963  35.043 -18.089  1.00  1.09           C  
ATOM   5790  C   LEU A 383      -3.330  34.529 -18.519  1.00  1.09           C  
ATOM   5791  O   LEU A 383      -4.090  35.231 -19.194  1.00  1.09           O  
ATOM   5792  CB  LEU A 383      -0.919  34.601 -19.090  1.00  1.09           C  
ATOM   5793  CG  LEU A 383       0.428  35.238 -18.963  1.00  1.09           C  
ATOM   5794  CD1 LEU A 383       1.348  34.567 -19.922  1.00  1.09           C  
ATOM   5795  CD2 LEU A 383       0.306  36.711 -19.233  1.00  1.09           C  
ATOM   5796  H   LEU A 383      -0.809  33.974 -16.625  1.00  1.09           H  
ATOM   5797  HA  LEU A 383      -1.982  36.128 -18.080  1.00  1.09           H  
ATOM   5798 1HB  LEU A 383      -0.799  33.522 -19.020  1.00  1.09           H  
ATOM   5799 2HB  LEU A 383      -1.277  34.855 -20.067  1.00  1.09           H  
ATOM   5800  HG  LEU A 383       0.816  35.090 -17.964  1.00  1.09           H  
ATOM   5801 1HD1 LEU A 383       2.345  34.997 -19.845  1.00  1.09           H  
ATOM   5802 2HD1 LEU A 383       1.388  33.517 -19.682  1.00  1.09           H  
ATOM   5803 3HD1 LEU A 383       0.970  34.699 -20.931  1.00  1.09           H  
ATOM   5804 1HD2 LEU A 383       1.282  37.185 -19.150  1.00  1.09           H  
ATOM   5805 2HD2 LEU A 383      -0.088  36.877 -20.235  1.00  1.09           H  
ATOM   5806 3HD2 LEU A 383      -0.368  37.152 -18.508  1.00  1.09           H  
ATOM   5807  N   ALA A 384      -3.679  33.311 -18.108  1.00  1.01           N  
ATOM   5808  CA  ALA A 384      -4.961  32.736 -18.480  1.00  1.01           C  
ATOM   5809  C   ALA A 384      -6.110  33.631 -18.044  1.00  1.01           C  
ATOM   5810  O   ALA A 384      -7.080  33.807 -18.793  1.00  1.01           O  
ATOM   5811  CB  ALA A 384      -5.121  31.357 -17.861  1.00  1.01           C  
ATOM   5812  H   ALA A 384      -3.024  32.746 -17.572  1.00  1.01           H  
ATOM   5813  HA  ALA A 384      -4.990  32.643 -19.565  1.00  1.01           H  
ATOM   5814 1HB  ALA A 384      -6.072  30.926 -18.170  1.00  1.01           H  
ATOM   5815 2HB  ALA A 384      -4.301  30.719 -18.198  1.00  1.01           H  
ATOM   5816 3HB  ALA A 384      -5.093  31.441 -16.778  1.00  1.01           H  
ATOM   5817  N   THR A 385      -5.965  34.302 -16.897  1.00  0.95           N  
ATOM   5818  CA  THR A 385      -7.046  35.154 -16.420  1.00  0.95           C  
ATOM   5819  C   THR A 385      -7.260  36.413 -17.265  1.00  0.95           C  
ATOM   5820  O   THR A 385      -8.282  37.091 -17.122  1.00  0.95           O  
ATOM   5821  CB  THR A 385      -6.860  35.590 -14.957  1.00  0.95           C  
ATOM   5822  OG1 THR A 385      -5.656  36.354 -14.774  1.00  0.95           O  
ATOM   5823  CG2 THR A 385      -6.831  34.412 -14.066  1.00  0.95           C  
ATOM   5824  H   THR A 385      -5.130  34.135 -16.323  1.00  0.95           H  
ATOM   5825  HA  THR A 385      -7.956  34.564 -16.472  1.00  0.95           H  
ATOM   5826  HB  THR A 385      -7.692  36.211 -14.689  1.00  0.95           H  
ATOM   5827  HG1 THR A 385      -4.897  35.954 -15.246  1.00  0.95           H  
ATOM   5828 1HG2 THR A 385      -6.735  34.758 -13.040  1.00  0.95           H  
ATOM   5829 2HG2 THR A 385      -7.753  33.864 -14.184  1.00  0.95           H  
ATOM   5830 3HG2 THR A 385      -5.985  33.775 -14.324  1.00  0.95           H  
ATOM   5831  N   ILE A 386      -6.321  36.730 -18.153  1.00  0.89           N  
ATOM   5832  CA  ILE A 386      -6.447  37.898 -19.010  1.00  0.89           C  
ATOM   5833  C   ILE A 386      -6.546  37.507 -20.485  1.00  0.89           C  
ATOM   5834  O   ILE A 386      -6.364  38.344 -21.367  1.00  0.89           O  
ATOM   5835  CB  ILE A 386      -5.286  38.887 -18.778  1.00  0.89           C  
ATOM   5836  CG1 ILE A 386      -3.992  38.244 -19.039  1.00  0.89           C  
ATOM   5837  CG2 ILE A 386      -5.343  39.448 -17.349  1.00  0.89           C  
ATOM   5838  CD1 ILE A 386      -2.877  39.211 -19.096  1.00  0.89           C  
ATOM   5839  H   ILE A 386      -5.500  36.137 -18.261  1.00  0.89           H  
ATOM   5840  HA  ILE A 386      -7.367  38.419 -18.749  1.00  0.89           H  
ATOM   5841  HB  ILE A 386      -5.351  39.683 -19.493  1.00  0.89           H  
ATOM   5842 1HG1 ILE A 386      -3.798  37.543 -18.237  1.00  0.89           H  
ATOM   5843 2HG1 ILE A 386      -4.035  37.695 -19.983  1.00  0.89           H  
ATOM   5844 1HG2 ILE A 386      -4.529  40.155 -17.201  1.00  0.89           H  
ATOM   5845 2HG2 ILE A 386      -6.290  39.951 -17.203  1.00  0.89           H  
ATOM   5846 3HG2 ILE A 386      -5.250  38.634 -16.628  1.00  0.89           H  
ATOM   5847 1HD1 ILE A 386      -1.952  38.681 -19.275  1.00  0.89           H  
ATOM   5848 2HD1 ILE A 386      -3.049  39.917 -19.907  1.00  0.89           H  
ATOM   5849 3HD1 ILE A 386      -2.815  39.746 -18.165  1.00  0.89           H  
ATOM   5850  N   GLY A 387      -6.859  36.228 -20.754  1.00  0.86           N  
ATOM   5851  CA  GLY A 387      -7.036  35.745 -22.129  1.00  0.86           C  
ATOM   5852  C   GLY A 387      -5.720  35.368 -22.784  1.00  0.86           C  
ATOM   5853  O   GLY A 387      -5.668  35.049 -23.973  1.00  0.86           O  
ATOM   5854  H   GLY A 387      -6.990  35.561 -19.992  1.00  0.86           H  
ATOM   5855 1HA  GLY A 387      -7.694  34.880 -22.126  1.00  0.86           H  
ATOM   5856 2HA  GLY A 387      -7.531  36.513 -22.723  1.00  0.86           H  
ATOM   5857  N   GLY A 388      -4.660  35.412 -22.006  1.00  0.84           N  
ATOM   5858  CA  GLY A 388      -3.333  35.134 -22.476  1.00  0.84           C  
ATOM   5859  C   GLY A 388      -2.874  33.742 -22.099  1.00  0.84           C  
ATOM   5860  O   GLY A 388      -3.671  32.912 -21.659  1.00  0.84           O  
ATOM   5861  H   GLY A 388      -4.759  35.654 -21.027  1.00  0.84           H  
ATOM   5862 1HA  GLY A 388      -3.262  35.285 -23.554  1.00  0.84           H  
ATOM   5863 2HA  GLY A 388      -2.690  35.860 -21.999  1.00  0.84           H  
ATOM   5864  N   LYS A 389      -1.593  33.482 -22.341  1.00  0.83           N  
ATOM   5865  CA  LYS A 389      -0.937  32.204 -22.024  1.00  0.83           C  
ATOM   5866  C   LYS A 389       0.555  32.224 -22.352  1.00  0.83           C  
ATOM   5867  O   LYS A 389       1.031  33.096 -23.093  1.00  0.83           O  
ATOM   5868  CB  LYS A 389      -1.622  31.000 -22.695  1.00  0.83           C  
ATOM   5869  CG  LYS A 389      -1.686  30.990 -24.201  1.00  0.83           C  
ATOM   5870  CD  LYS A 389      -2.400  29.701 -24.662  1.00  0.83           C  
ATOM   5871  CE  LYS A 389      -2.607  29.665 -26.153  1.00  0.83           C  
ATOM   5872  NZ  LYS A 389      -3.306  28.415 -26.620  1.00  0.83           N  
ATOM   5873  H   LYS A 389      -1.040  34.260 -22.699  1.00  0.83           H  
ATOM   5874  HA  LYS A 389      -1.016  32.040 -20.946  1.00  0.83           H  
ATOM   5875 1HB  LYS A 389      -1.078  30.095 -22.407  1.00  0.83           H  
ATOM   5876 2HB  LYS A 389      -2.630  30.875 -22.317  1.00  0.83           H  
ATOM   5877 1HG  LYS A 389      -2.230  31.864 -24.565  1.00  0.83           H  
ATOM   5878 2HG  LYS A 389      -0.673  31.008 -24.602  1.00  0.83           H  
ATOM   5879 1HD  LYS A 389      -1.790  28.844 -24.371  1.00  0.83           H  
ATOM   5880 2HD  LYS A 389      -3.369  29.619 -24.166  1.00  0.83           H  
ATOM   5881 1HE  LYS A 389      -3.217  30.525 -26.426  1.00  0.83           H  
ATOM   5882 2HE  LYS A 389      -1.646  29.738 -26.660  1.00  0.83           H  
ATOM   5883 1HZ  LYS A 389      -3.434  28.493 -27.655  1.00  0.83           H  
ATOM   5884 2HZ  LYS A 389      -2.758  27.605 -26.402  1.00  0.83           H  
ATOM   5885 3HZ  LYS A 389      -4.208  28.342 -26.182  1.00  0.83           H  
ATOM   5886  N   GLU A 390       1.287  31.252 -21.824  1.00  0.83           N  
ATOM   5887  CA  GLU A 390       2.653  31.029 -22.276  1.00  0.83           C  
ATOM   5888  C   GLU A 390       2.552  29.994 -23.392  1.00  0.83           C  
ATOM   5889  O   GLU A 390       1.529  29.317 -23.491  1.00  0.83           O  
ATOM   5890  CB  GLU A 390       3.571  30.633 -21.135  1.00  0.83           C  
ATOM   5891  CG  GLU A 390       3.726  31.713 -20.090  1.00  0.83           C  
ATOM   5892  CD  GLU A 390       4.759  31.427 -19.122  1.00  0.83           C  
ATOM   5893  OE1 GLU A 390       5.140  30.310 -19.027  1.00  0.83           O  
ATOM   5894  OE2 GLU A 390       5.237  32.340 -18.504  1.00  0.83           O  
ATOM   5895  H   GLU A 390       0.857  30.595 -21.157  1.00  0.83           H  
ATOM   5896  HA  GLU A 390       3.039  31.942 -22.714  1.00  0.83           H  
ATOM   5897 1HB  GLU A 390       3.148  29.778 -20.637  1.00  0.83           H  
ATOM   5898 2HB  GLU A 390       4.559  30.363 -21.515  1.00  0.83           H  
ATOM   5899 1HG  GLU A 390       3.921  32.665 -20.559  1.00  0.83           H  
ATOM   5900 2HG  GLU A 390       2.788  31.782 -19.559  1.00  0.83           H  
ATOM   5901  N   ARG A 391       3.544  29.902 -24.275  1.00  0.84           N  
ATOM   5902  CA  ARG A 391       3.376  28.977 -25.410  1.00  0.84           C  
ATOM   5903  C   ARG A 391       4.541  28.051 -25.660  1.00  0.84           C  
ATOM   5904  O   ARG A 391       5.675  28.394 -25.408  1.00  0.84           O  
ATOM   5905  CB  ARG A 391       3.100  29.777 -26.693  1.00  0.84           C  
ATOM   5906  CG  ARG A 391       1.740  30.500 -26.718  1.00  0.84           C  
ATOM   5907  CD  ARG A 391       1.485  31.283 -27.980  1.00  0.84           C  
ATOM   5908  NE  ARG A 391       0.112  31.823 -27.985  1.00  0.84           N  
ATOM   5909  CZ  ARG A 391      -0.284  32.974 -27.401  1.00  0.84           C  
ATOM   5910  NH1 ARG A 391       0.563  33.753 -26.774  1.00  0.84           N  
ATOM   5911  NH2 ARG A 391      -1.550  33.289 -27.469  1.00  0.84           N  
ATOM   5912  H   ARG A 391       4.402  30.451 -24.151  1.00  0.84           H  
ATOM   5913  HA  ARG A 391       2.508  28.350 -25.213  1.00  0.84           H  
ATOM   5914 1HB  ARG A 391       3.869  30.542 -26.815  1.00  0.84           H  
ATOM   5915 2HB  ARG A 391       3.167  29.135 -27.559  1.00  0.84           H  
ATOM   5916 1HG  ARG A 391       0.944  29.764 -26.608  1.00  0.84           H  
ATOM   5917 2HG  ARG A 391       1.693  31.204 -25.889  1.00  0.84           H  
ATOM   5918 1HD  ARG A 391       2.188  32.117 -28.053  1.00  0.84           H  
ATOM   5919 2HD  ARG A 391       1.600  30.631 -28.851  1.00  0.84           H  
ATOM   5920  HE  ARG A 391      -0.641  31.278 -28.439  1.00  0.84           H  
ATOM   5921 1HH1 ARG A 391       1.536  33.499 -26.718  1.00  0.84           H  
ATOM   5922 2HH1 ARG A 391       0.235  34.627 -26.343  1.00  0.84           H  
ATOM   5923 1HH2 ARG A 391      -2.172  32.648 -27.979  1.00  0.84           H  
ATOM   5924 2HH2 ARG A 391      -1.907  34.149 -27.017  1.00  0.84           H  
ATOM   5925  N   THR A 392       4.259  26.866 -26.175  1.00  0.85           N  
ATOM   5926  CA  THR A 392       5.329  25.963 -26.573  1.00  0.85           C  
ATOM   5927  C   THR A 392       5.846  26.488 -27.892  1.00  0.85           C  
ATOM   5928  O   THR A 392       5.171  27.306 -28.516  1.00  0.85           O  
ATOM   5929  CB  THR A 392       4.828  24.506 -26.719  1.00  0.85           C  
ATOM   5930  OG1 THR A 392       3.813  24.418 -27.748  1.00  0.85           O  
ATOM   5931  CG2 THR A 392       4.246  24.018 -25.411  1.00  0.85           C  
ATOM   5932  H   THR A 392       3.298  26.599 -26.313  1.00  0.85           H  
ATOM   5933  HA  THR A 392       6.132  25.987 -25.836  1.00  0.85           H  
ATOM   5934  HB  THR A 392       5.664  23.865 -26.994  1.00  0.85           H  
ATOM   5935  HG1 THR A 392       3.415  23.532 -27.723  1.00  0.85           H  
ATOM   5936 1HG2 THR A 392       3.906  22.990 -25.527  1.00  0.85           H  
ATOM   5937 2HG2 THR A 392       5.008  24.056 -24.642  1.00  0.85           H  
ATOM   5938 3HG2 THR A 392       3.405  24.648 -25.126  1.00  0.85           H  
ATOM   5939  N   ILE A 393       6.987  25.993 -28.375  1.00  0.85           N  
ATOM   5940  CA  ILE A 393       7.453  26.517 -29.655  1.00  0.85           C  
ATOM   5941  C   ILE A 393       6.434  26.138 -30.730  1.00  0.85           C  
ATOM   5942  O   ILE A 393       6.138  26.946 -31.613  1.00  0.85           O  
ATOM   5943  CB  ILE A 393       8.826  25.944 -30.076  1.00  0.85           C  
ATOM   5944  CG1 ILE A 393       9.925  26.320 -29.061  1.00  0.85           C  
ATOM   5945  CG2 ILE A 393       9.184  26.558 -31.457  1.00  0.85           C  
ATOM   5946  CD1 ILE A 393      10.137  27.772 -28.907  1.00  0.85           C  
ATOM   5947  H   ILE A 393       7.523  25.322 -27.849  1.00  0.85           H  
ATOM   5948  HA  ILE A 393       7.524  27.595 -29.601  1.00  0.85           H  
ATOM   5949  HB  ILE A 393       8.783  24.861 -30.154  1.00  0.85           H  
ATOM   5950 1HG1 ILE A 393       9.653  25.910 -28.089  1.00  0.85           H  
ATOM   5951 2HG1 ILE A 393      10.869  25.867 -29.376  1.00  0.85           H  
ATOM   5952 1HG2 ILE A 393      10.148  26.177 -31.788  1.00  0.85           H  
ATOM   5953 2HG2 ILE A 393       8.416  26.284 -32.184  1.00  0.85           H  
ATOM   5954 3HG2 ILE A 393       9.233  27.647 -31.376  1.00  0.85           H  
ATOM   5955 1HD1 ILE A 393      10.920  27.954 -28.171  1.00  0.85           H  
ATOM   5956 2HD1 ILE A 393      10.433  28.201 -29.864  1.00  0.85           H  
ATOM   5957 3HD1 ILE A 393       9.209  28.218 -28.571  1.00  0.85           H  
ATOM   5958  N   ASP A 394       5.892  24.920 -30.644  1.00  0.85           N  
ATOM   5959  CA  ASP A 394       4.893  24.445 -31.593  1.00  0.85           C  
ATOM   5960  C   ASP A 394       3.613  25.287 -31.552  1.00  0.85           C  
ATOM   5961  O   ASP A 394       3.046  25.599 -32.604  1.00  0.85           O  
ATOM   5962  CB  ASP A 394       4.525  22.994 -31.281  1.00  0.85           C  
ATOM   5963  CG  ASP A 394       5.628  21.993 -31.604  1.00  0.85           C  
ATOM   5964  OD1 ASP A 394       6.559  22.343 -32.292  1.00  0.85           O  
ATOM   5965  OD2 ASP A 394       5.529  20.882 -31.145  1.00  0.85           O  
ATOM   5966  H   ASP A 394       6.184  24.316 -29.890  1.00  0.85           H  
ATOM   5967  HA  ASP A 394       5.314  24.501 -32.598  1.00  0.85           H  
ATOM   5968 1HB  ASP A 394       4.275  22.907 -30.223  1.00  0.85           H  
ATOM   5969 2HB  ASP A 394       3.633  22.719 -31.845  1.00  0.85           H  
ATOM   5970  N   ALA A 395       3.156  25.669 -30.346  1.00  0.83           N  
ATOM   5971  CA  ALA A 395       1.952  26.492 -30.234  1.00  0.83           C  
ATOM   5972  C   ALA A 395       2.188  27.826 -30.906  1.00  0.83           C  
ATOM   5973  O   ALA A 395       1.343  28.329 -31.654  1.00  0.83           O  
ATOM   5974  CB  ALA A 395       1.578  26.702 -28.779  1.00  0.83           C  
ATOM   5975  H   ALA A 395       3.634  25.375 -29.497  1.00  0.83           H  
ATOM   5976  HA  ALA A 395       1.136  25.989 -30.751  1.00  0.83           H  
ATOM   5977 1HB  ALA A 395       0.681  27.318 -28.713  1.00  0.83           H  
ATOM   5978 2HB  ALA A 395       1.396  25.740 -28.305  1.00  0.83           H  
ATOM   5979 3HB  ALA A 395       2.393  27.194 -28.284  1.00  0.83           H  
ATOM   5980  N   PHE A 396       3.374  28.376 -30.675  1.00  0.80           N  
ATOM   5981  CA  PHE A 396       3.765  29.609 -31.308  1.00  0.80           C  
ATOM   5982  C   PHE A 396       3.762  29.404 -32.810  1.00  0.80           C  
ATOM   5983  O   PHE A 396       3.228  30.219 -33.557  1.00  0.80           O  
ATOM   5984  CB  PHE A 396       5.098  30.108 -30.782  1.00  0.80           C  
ATOM   5985  CG  PHE A 396       5.560  31.315 -31.483  1.00  0.80           C  
ATOM   5986  CD1 PHE A 396       4.980  32.548 -31.279  1.00  0.80           C  
ATOM   5987  CD2 PHE A 396       6.584  31.217 -32.335  1.00  0.80           C  
ATOM   5988  CE1 PHE A 396       5.447  33.641 -31.958  1.00  0.80           C  
ATOM   5989  CE2 PHE A 396       7.062  32.305 -33.000  1.00  0.80           C  
ATOM   5990  CZ  PHE A 396       6.508  33.499 -32.826  1.00  0.80           C  
ATOM   5991  H   PHE A 396       4.030  27.922 -30.038  1.00  0.80           H  
ATOM   5992  HA  PHE A 396       3.022  30.371 -31.070  1.00  0.80           H  
ATOM   5993 1HB  PHE A 396       5.013  30.331 -29.715  1.00  0.80           H  
ATOM   5994 2HB  PHE A 396       5.852  29.335 -30.894  1.00  0.80           H  
ATOM   5995  HD1 PHE A 396       4.145  32.648 -30.584  1.00  0.80           H  
ATOM   5996  HD2 PHE A 396       7.024  30.238 -32.463  1.00  0.80           H  
ATOM   5997  HE1 PHE A 396       4.982  34.612 -31.807  1.00  0.80           H  
ATOM   5998  HE2 PHE A 396       7.883  32.214 -33.692  1.00  0.80           H  
ATOM   5999  HZ  PHE A 396       6.910  34.328 -33.390  1.00  0.80           H  
ATOM   6000  N   GLY A 397       4.367  28.311 -33.267  1.00  0.76           N  
ATOM   6001  CA  GLY A 397       4.420  28.015 -34.682  1.00  0.76           C  
ATOM   6002  C   GLY A 397       3.040  27.952 -35.307  1.00  0.76           C  
ATOM   6003  O   GLY A 397       2.859  28.401 -36.441  1.00  0.76           O  
ATOM   6004  H   GLY A 397       4.809  27.673 -32.614  1.00  0.76           H  
ATOM   6005 1HA  GLY A 397       5.001  28.772 -35.191  1.00  0.76           H  
ATOM   6006 2HA  GLY A 397       4.932  27.064 -34.821  1.00  0.76           H  
ATOM   6007  N   ALA A 398       2.043  27.430 -34.584  1.00  0.72           N  
ATOM   6008  CA  ALA A 398       0.692  27.405 -35.130  1.00  0.72           C  
ATOM   6009  C   ALA A 398       0.217  28.832 -35.382  1.00  0.72           C  
ATOM   6010  O   ALA A 398      -0.327  29.150 -36.445  1.00  0.72           O  
ATOM   6011  CB  ALA A 398      -0.259  26.697 -34.177  1.00  0.72           C  
ATOM   6012  H   ALA A 398       2.245  27.028 -33.668  1.00  0.72           H  
ATOM   6013  HA  ALA A 398       0.715  26.875 -36.078  1.00  0.72           H  
ATOM   6014 1HB  ALA A 398      -1.257  26.676 -34.606  1.00  0.72           H  
ATOM   6015 2HB  ALA A 398       0.090  25.677 -34.010  1.00  0.72           H  
ATOM   6016 3HB  ALA A 398      -0.285  27.227 -33.229  1.00  0.72           H  
ATOM   6017  N   VAL A 399       0.509  29.718 -34.431  1.00  0.69           N  
ATOM   6018  CA  VAL A 399       0.132  31.118 -34.548  1.00  0.69           C  
ATOM   6019  C   VAL A 399       0.864  31.801 -35.719  1.00  0.69           C  
ATOM   6020  O   VAL A 399       0.253  32.481 -36.549  1.00  0.69           O  
ATOM   6021  CB  VAL A 399       0.422  31.832 -33.206  1.00  0.69           C  
ATOM   6022  CG1 VAL A 399       0.260  33.252 -33.355  1.00  0.69           C  
ATOM   6023  CG2 VAL A 399      -0.525  31.318 -32.122  1.00  0.69           C  
ATOM   6024  H   VAL A 399       0.980  29.392 -33.580  1.00  0.69           H  
ATOM   6025  HA  VAL A 399      -0.940  31.162 -34.730  1.00  0.69           H  
ATOM   6026  HB  VAL A 399       1.446  31.649 -32.921  1.00  0.69           H  
ATOM   6027 1HG1 VAL A 399       0.503  33.738 -32.430  1.00  0.69           H  
ATOM   6028 2HG1 VAL A 399       0.937  33.542 -34.116  1.00  0.69           H  
ATOM   6029 3HG1 VAL A 399      -0.738  33.495 -33.633  1.00  0.69           H  
ATOM   6030 1HG2 VAL A 399      -0.312  31.817 -31.174  1.00  0.69           H  
ATOM   6031 2HG2 VAL A 399      -1.557  31.523 -32.410  1.00  0.69           H  
ATOM   6032 3HG2 VAL A 399      -0.387  30.244 -32.003  1.00  0.69           H  
ATOM   6033  N   VAL A 400       2.163  31.555 -35.818  1.00  0.67           N  
ATOM   6034  CA  VAL A 400       2.997  32.126 -36.867  1.00  0.67           C  
ATOM   6035  C   VAL A 400       2.546  31.679 -38.252  1.00  0.67           C  
ATOM   6036  O   VAL A 400       2.365  32.507 -39.151  1.00  0.67           O  
ATOM   6037  CB  VAL A 400       4.451  31.713 -36.588  1.00  0.67           C  
ATOM   6038  CG1 VAL A 400       5.372  32.029 -37.657  1.00  0.67           C  
ATOM   6039  CG2 VAL A 400       4.897  32.440 -35.457  1.00  0.67           C  
ATOM   6040  H   VAL A 400       2.590  30.968 -35.104  1.00  0.67           H  
ATOM   6041  HA  VAL A 400       2.928  33.209 -36.807  1.00  0.67           H  
ATOM   6042  HB  VAL A 400       4.484  30.647 -36.417  1.00  0.67           H  
ATOM   6043 1HG1 VAL A 400       6.357  31.727 -37.382  1.00  0.67           H  
ATOM   6044 2HG1 VAL A 400       5.070  31.517 -38.557  1.00  0.67           H  
ATOM   6045 3HG1 VAL A 400       5.373  33.066 -37.786  1.00  0.67           H  
ATOM   6046 1HG2 VAL A 400       5.900  32.136 -35.284  1.00  0.67           H  
ATOM   6047 2HG2 VAL A 400       4.863  33.505 -35.682  1.00  0.67           H  
ATOM   6048 3HG2 VAL A 400       4.272  32.226 -34.595  1.00  0.67           H  
ATOM   6049  N   GLY A 401       2.281  30.387 -38.411  1.00  0.65           N  
ATOM   6050  CA  GLY A 401       1.819  29.864 -39.684  1.00  0.65           C  
ATOM   6051  C   GLY A 401       0.531  30.561 -40.112  1.00  0.65           C  
ATOM   6052  O   GLY A 401       0.414  31.072 -41.232  1.00  0.65           O  
ATOM   6053  H   GLY A 401       2.427  29.742 -37.636  1.00  0.65           H  
ATOM   6054 1HA  GLY A 401       2.593  30.004 -40.439  1.00  0.65           H  
ATOM   6055 2HA  GLY A 401       1.648  28.792 -39.588  1.00  0.65           H  
ATOM   6056  N   ARG A 402      -0.434  30.621 -39.192  1.00  0.64           N  
ATOM   6057  CA  ARG A 402      -1.740  31.229 -39.428  1.00  0.64           C  
ATOM   6058  C   ARG A 402      -1.629  32.717 -39.756  1.00  0.64           C  
ATOM   6059  O   ARG A 402      -2.454  33.266 -40.489  1.00  0.64           O  
ATOM   6060  CB  ARG A 402      -2.594  31.020 -38.197  1.00  0.64           C  
ATOM   6061  CG  ARG A 402      -3.019  29.574 -37.985  1.00  0.64           C  
ATOM   6062  CD  ARG A 402      -3.673  29.359 -36.669  1.00  0.64           C  
ATOM   6063  NE  ARG A 402      -4.009  27.948 -36.464  1.00  0.64           N  
ATOM   6064  CZ  ARG A 402      -4.331  27.392 -35.277  1.00  0.64           C  
ATOM   6065  NH1 ARG A 402      -4.356  28.126 -34.187  1.00  0.64           N  
ATOM   6066  NH2 ARG A 402      -4.616  26.102 -35.207  1.00  0.64           N  
ATOM   6067  H   ARG A 402      -0.269  30.197 -38.275  1.00  0.64           H  
ATOM   6068  HA  ARG A 402      -2.207  30.719 -40.269  1.00  0.64           H  
ATOM   6069 1HB  ARG A 402      -2.027  31.321 -37.322  1.00  0.64           H  
ATOM   6070 2HB  ARG A 402      -3.483  31.638 -38.250  1.00  0.64           H  
ATOM   6071 1HG  ARG A 402      -3.724  29.295 -38.765  1.00  0.64           H  
ATOM   6072 2HG  ARG A 402      -2.147  28.931 -38.051  1.00  0.64           H  
ATOM   6073 1HD  ARG A 402      -2.994  29.670 -35.873  1.00  0.64           H  
ATOM   6074 2HD  ARG A 402      -4.590  29.943 -36.617  1.00  0.64           H  
ATOM   6075  HE  ARG A 402      -3.999  27.344 -37.276  1.00  0.64           H  
ATOM   6076 1HH1 ARG A 402      -4.134  29.110 -34.237  1.00  0.64           H  
ATOM   6077 2HH1 ARG A 402      -4.597  27.705 -33.299  1.00  0.64           H  
ATOM   6078 1HH2 ARG A 402      -4.596  25.534 -36.043  1.00  0.64           H  
ATOM   6079 2HH2 ARG A 402      -4.855  25.686 -34.319  1.00  0.64           H  
ATOM   6080  N   ALA A 403      -0.580  33.359 -39.240  1.00  0.64           N  
ATOM   6081  CA  ALA A 403      -0.311  34.775 -39.444  1.00  0.64           C  
ATOM   6082  C   ALA A 403       0.336  35.085 -40.799  1.00  0.64           C  
ATOM   6083  O   ALA A 403       0.534  36.250 -41.131  1.00  0.64           O  
ATOM   6084  CB  ALA A 403       0.600  35.280 -38.346  1.00  0.64           C  
ATOM   6085  H   ALA A 403       0.042  32.843 -38.616  1.00  0.64           H  
ATOM   6086  HA  ALA A 403      -1.258  35.311 -39.398  1.00  0.64           H  
ATOM   6087 1HB  ALA A 403       0.769  36.328 -38.491  1.00  0.64           H  
ATOM   6088 2HB  ALA A 403       0.137  35.109 -37.380  1.00  0.64           H  
ATOM   6089 3HB  ALA A 403       1.543  34.755 -38.389  1.00  0.64           H  
ATOM   6090  N   GLY A 404       0.677  34.071 -41.597  1.00  0.65           N  
ATOM   6091  CA  GLY A 404       1.342  34.352 -42.868  1.00  0.65           C  
ATOM   6092  C   GLY A 404       2.845  34.528 -42.680  1.00  0.65           C  
ATOM   6093  O   GLY A 404       3.512  35.211 -43.466  1.00  0.65           O  
ATOM   6094  H   GLY A 404       0.493  33.100 -41.331  1.00  0.65           H  
ATOM   6095 1HA  GLY A 404       1.160  33.525 -43.557  1.00  0.65           H  
ATOM   6096 2HA  GLY A 404       0.917  35.245 -43.320  1.00  0.65           H  
ATOM   6097  N   LEU A 405       3.338  33.983 -41.580  1.00  0.67           N  
ATOM   6098  CA  LEU A 405       4.725  34.006 -41.183  1.00  0.67           C  
ATOM   6099  C   LEU A 405       5.290  32.580 -41.123  1.00  0.67           C  
ATOM   6100  O   LEU A 405       4.537  31.606 -41.087  1.00  0.67           O  
ATOM   6101  CB  LEU A 405       4.838  34.660 -39.820  1.00  0.67           C  
ATOM   6102  CG  LEU A 405       4.388  36.054 -39.635  1.00  0.67           C  
ATOM   6103  CD1 LEU A 405       4.414  36.321 -38.213  1.00  0.67           C  
ATOM   6104  CD2 LEU A 405       5.335  36.985 -40.324  1.00  0.67           C  
ATOM   6105  H   LEU A 405       2.714  33.472 -40.955  1.00  0.67           H  
ATOM   6106  HA  LEU A 405       5.281  34.579 -41.914  1.00  0.67           H  
ATOM   6107 1HB  LEU A 405       4.201  34.110 -39.176  1.00  0.67           H  
ATOM   6108 2HB  LEU A 405       5.875  34.586 -39.478  1.00  0.67           H  
ATOM   6109  HG  LEU A 405       3.371  36.189 -40.005  1.00  0.67           H  
ATOM   6110 1HD1 LEU A 405       4.105  37.350 -38.040  1.00  0.67           H  
ATOM   6111 2HD1 LEU A 405       3.742  35.635 -37.708  1.00  0.67           H  
ATOM   6112 3HD1 LEU A 405       5.412  36.171 -37.859  1.00  0.67           H  
ATOM   6113 1HD2 LEU A 405       5.026  38.013 -40.149  1.00  0.67           H  
ATOM   6114 2HD2 LEU A 405       6.346  36.841 -39.935  1.00  0.67           H  
ATOM   6115 3HD2 LEU A 405       5.315  36.772 -41.369  1.00  0.67           H  
ATOM   6116  N   ARG A 406       6.612  32.446 -41.102  1.00  0.71           N  
ATOM   6117  CA  ARG A 406       7.232  31.121 -40.958  1.00  0.71           C  
ATOM   6118  C   ARG A 406       8.403  31.120 -39.985  1.00  0.71           C  
ATOM   6119  O   ARG A 406       9.274  31.978 -40.071  1.00  0.71           O  
ATOM   6120  CB  ARG A 406       7.736  30.630 -42.307  1.00  0.71           C  
ATOM   6121  CG  ARG A 406       8.410  29.280 -42.293  1.00  0.71           C  
ATOM   6122  CD  ARG A 406       8.872  28.889 -43.640  1.00  0.71           C  
ATOM   6123  NE  ARG A 406       7.764  28.682 -44.554  1.00  0.71           N  
ATOM   6124  CZ  ARG A 406       7.897  28.429 -45.867  1.00  0.71           C  
ATOM   6125  NH1 ARG A 406       9.096  28.342 -46.401  1.00  0.71           N  
ATOM   6126  NH2 ARG A 406       6.825  28.266 -46.620  1.00  0.71           N  
ATOM   6127  H   ARG A 406       7.179  33.286 -41.210  1.00  0.71           H  
ATOM   6128  HA  ARG A 406       6.480  30.425 -40.590  1.00  0.71           H  
ATOM   6129 1HB  ARG A 406       6.898  30.551 -42.994  1.00  0.71           H  
ATOM   6130 2HB  ARG A 406       8.438  31.347 -42.723  1.00  0.71           H  
ATOM   6131 1HG  ARG A 406       9.283  29.320 -41.642  1.00  0.71           H  
ATOM   6132 2HG  ARG A 406       7.716  28.525 -41.928  1.00  0.71           H  
ATOM   6133 1HD  ARG A 406       9.512  29.672 -44.045  1.00  0.71           H  
ATOM   6134 2HD  ARG A 406       9.435  27.960 -43.568  1.00  0.71           H  
ATOM   6135  HE  ARG A 406       6.825  28.743 -44.180  1.00  0.71           H  
ATOM   6136 1HH1 ARG A 406       9.916  28.466 -45.823  1.00  0.71           H  
ATOM   6137 2HH1 ARG A 406       9.197  28.150 -47.386  1.00  0.71           H  
ATOM   6138 1HH2 ARG A 406       5.903  28.334 -46.207  1.00  0.71           H  
ATOM   6139 2HH2 ARG A 406       6.924  28.074 -47.605  1.00  0.71           H  
ATOM   6140  N   ILE A 407       8.452  30.156 -39.060  1.00  0.77           N  
ATOM   6141  CA  ILE A 407       9.575  30.142 -38.114  1.00  0.77           C  
ATOM   6142  C   ILE A 407      10.879  29.726 -38.775  1.00  0.77           C  
ATOM   6143  O   ILE A 407      10.949  28.710 -39.469  1.00  0.77           O  
ATOM   6144  CB  ILE A 407       9.334  29.242 -36.870  1.00  0.77           C  
ATOM   6145  CG1 ILE A 407       8.191  29.772 -36.028  1.00  0.77           C  
ATOM   6146  CG2 ILE A 407      10.607  29.149 -36.025  1.00  0.77           C  
ATOM   6147  CD1 ILE A 407       7.801  28.846 -34.909  1.00  0.77           C  
ATOM   6148  H   ILE A 407       7.726  29.454 -39.006  1.00  0.77           H  
ATOM   6149  HA  ILE A 407       9.714  31.150 -37.736  1.00  0.77           H  
ATOM   6150  HB  ILE A 407       9.052  28.245 -37.199  1.00  0.77           H  
ATOM   6151 1HG1 ILE A 407       8.472  30.736 -35.612  1.00  0.77           H  
ATOM   6152 2HG1 ILE A 407       7.327  29.899 -36.652  1.00  0.77           H  
ATOM   6153 1HG2 ILE A 407      10.436  28.511 -35.165  1.00  0.77           H  
ATOM   6154 2HG2 ILE A 407      11.400  28.723 -36.626  1.00  0.77           H  
ATOM   6155 3HG2 ILE A 407      10.900  30.146 -35.683  1.00  0.77           H  
ATOM   6156 1HD1 ILE A 407       6.992  29.280 -34.369  1.00  0.77           H  
ATOM   6157 2HD1 ILE A 407       7.493  27.888 -35.313  1.00  0.77           H  
ATOM   6158 3HD1 ILE A 407       8.643  28.699 -34.236  1.00  0.77           H  
ATOM   6159  N   LYS A 408      11.898  30.543 -38.542  1.00  0.85           N  
ATOM   6160  CA  LYS A 408      13.259  30.362 -39.012  1.00  0.85           C  
ATOM   6161  C   LYS A 408      14.052  29.574 -37.960  1.00  0.85           C  
ATOM   6162  O   LYS A 408      14.810  28.659 -38.287  1.00  0.85           O  
ATOM   6163  CB  LYS A 408      13.866  31.735 -39.290  1.00  0.85           C  
ATOM   6164  CG  LYS A 408      15.282  31.767 -39.777  1.00  0.85           C  
ATOM   6165  CD  LYS A 408      15.644  33.196 -40.085  1.00  0.85           C  
ATOM   6166  CE  LYS A 408      17.087  33.372 -40.436  1.00  0.85           C  
ATOM   6167  NZ  LYS A 408      17.404  34.801 -40.601  1.00  0.85           N  
ATOM   6168  H   LYS A 408      11.720  31.350 -37.956  1.00  0.85           H  
ATOM   6169  HA  LYS A 408      13.243  29.783 -39.935  1.00  0.85           H  
ATOM   6170 1HB  LYS A 408      13.257  32.257 -40.030  1.00  0.85           H  
ATOM   6171 2HB  LYS A 408      13.833  32.329 -38.378  1.00  0.85           H  
ATOM   6172 1HG  LYS A 408      15.945  31.387 -38.999  1.00  0.85           H  
ATOM   6173 2HG  LYS A 408      15.391  31.155 -40.672  1.00  0.85           H  
ATOM   6174 1HD  LYS A 408      15.032  33.555 -40.912  1.00  0.85           H  
ATOM   6175 2HD  LYS A 408      15.429  33.799 -39.232  1.00  0.85           H  
ATOM   6176 1HE  LYS A 408      17.695  32.969 -39.628  1.00  0.85           H  
ATOM   6177 2HE  LYS A 408      17.319  32.842 -41.359  1.00  0.85           H  
ATOM   6178 1HZ  LYS A 408      18.379  34.920 -40.809  1.00  0.85           H  
ATOM   6179 2HZ  LYS A 408      16.848  35.190 -41.344  1.00  0.85           H  
ATOM   6180 3HZ  LYS A 408      17.173  35.271 -39.699  1.00  0.85           H  
ATOM   6181  N   GLY A 409      13.857  29.935 -36.685  1.00  0.95           N  
ATOM   6182  CA  GLY A 409      14.546  29.264 -35.577  1.00  0.95           C  
ATOM   6183  C   GLY A 409      14.324  29.962 -34.233  1.00  0.95           C  
ATOM   6184  O   GLY A 409      13.604  30.953 -34.154  1.00  0.95           O  
ATOM   6185  H   GLY A 409      13.222  30.710 -36.497  1.00  0.95           H  
ATOM   6186 1HA  GLY A 409      14.189  28.236 -35.512  1.00  0.95           H  
ATOM   6187 2HA  GLY A 409      15.614  29.215 -35.792  1.00  0.95           H  
ATOM   6188  N   VAL A 410      14.923  29.430 -33.168  1.00  1.08           N  
ATOM   6189  CA  VAL A 410      14.759  30.032 -31.839  1.00  1.08           C  
ATOM   6190  C   VAL A 410      16.042  30.026 -31.024  1.00  1.08           C  
ATOM   6191  O   VAL A 410      16.777  29.036 -31.007  1.00  1.08           O  
ATOM   6192  CB  VAL A 410      13.635  29.302 -31.050  1.00  1.08           C  
ATOM   6193  CG1 VAL A 410      13.934  27.835 -30.936  1.00  1.08           C  
ATOM   6194  CG2 VAL A 410      13.521  29.884 -29.622  1.00  1.08           C  
ATOM   6195  H   VAL A 410      15.507  28.612 -33.276  1.00  1.08           H  
ATOM   6196  HA  VAL A 410      14.459  31.070 -31.971  1.00  1.08           H  
ATOM   6197  HB  VAL A 410      12.699  29.420 -31.576  1.00  1.08           H  
ATOM   6198 1HG1 VAL A 410      13.132  27.344 -30.383  1.00  1.08           H  
ATOM   6199 2HG1 VAL A 410      14.011  27.398 -31.928  1.00  1.08           H  
ATOM   6200 3HG1 VAL A 410      14.876  27.703 -30.403  1.00  1.08           H  
ATOM   6201 1HG2 VAL A 410      12.732  29.374 -29.082  1.00  1.08           H  
ATOM   6202 2HG2 VAL A 410      14.452  29.737 -29.089  1.00  1.08           H  
ATOM   6203 3HG2 VAL A 410      13.296  30.935 -29.663  1.00  1.08           H  
ATOM   6204  N   CYS A 411      16.289  31.134 -30.328  1.00  1.23           N  
ATOM   6205  CA  CYS A 411      17.425  31.222 -29.422  1.00  1.23           C  
ATOM   6206  C   CYS A 411      16.965  31.348 -27.981  1.00  1.23           C  
ATOM   6207  O   CYS A 411      16.281  32.306 -27.604  1.00  1.23           O  
ATOM   6208  CB  CYS A 411      18.342  32.391 -29.740  1.00  1.23           C  
ATOM   6209  SG  CYS A 411      19.771  32.436 -28.626  1.00  1.23           S  
ATOM   6210  H   CYS A 411      15.637  31.915 -30.414  1.00  1.23           H  
ATOM   6211  HA  CYS A 411      18.013  30.309 -29.513  1.00  1.23           H  
ATOM   6212 1HB  CYS A 411      18.706  32.311 -30.762  1.00  1.23           H  
ATOM   6213 2HB  CYS A 411      17.799  33.331 -29.645  1.00  1.23           H  
ATOM   6214  HG  CYS A 411      20.198  33.669 -28.962  1.00  1.23           H  
ATOM   6215  N   LYS A 412      17.292  30.340 -27.189  1.00  1.38           N  
ATOM   6216  CA  LYS A 412      16.902  30.288 -25.787  1.00  1.38           C  
ATOM   6217  C   LYS A 412      17.863  31.065 -24.902  1.00  1.38           C  
ATOM   6218  O   LYS A 412      19.078  30.972 -25.076  1.00  1.38           O  
ATOM   6219  CB  LYS A 412      16.801  28.839 -25.322  1.00  1.38           C  
ATOM   6220  CG  LYS A 412      16.276  28.663 -23.897  1.00  1.38           C  
ATOM   6221  CD  LYS A 412      16.136  27.195 -23.539  1.00  1.38           C  
ATOM   6222  CE  LYS A 412      15.541  27.017 -22.141  1.00  1.38           C  
ATOM   6223  NZ  LYS A 412      16.437  27.569 -21.083  1.00  1.38           N  
ATOM   6224  H   LYS A 412      17.845  29.584 -27.570  1.00  1.38           H  
ATOM   6225  HA  LYS A 412      15.935  30.751 -25.678  1.00  1.38           H  
ATOM   6226 1HB  LYS A 412      16.135  28.295 -25.993  1.00  1.38           H  
ATOM   6227 2HB  LYS A 412      17.783  28.370 -25.380  1.00  1.38           H  
ATOM   6228 1HG  LYS A 412      16.972  29.126 -23.193  1.00  1.38           H  
ATOM   6229 2HG  LYS A 412      15.308  29.161 -23.791  1.00  1.38           H  
ATOM   6230 1HD  LYS A 412      15.495  26.700 -24.272  1.00  1.38           H  
ATOM   6231 2HD  LYS A 412      17.116  26.724 -23.562  1.00  1.38           H  
ATOM   6232 1HE  LYS A 412      14.579  27.528 -22.086  1.00  1.38           H  
ATOM   6233 2HE  LYS A 412      15.396  25.955 -21.957  1.00  1.38           H  
ATOM   6234 1HZ  LYS A 412      16.014  27.429 -20.171  1.00  1.38           H  
ATOM   6235 2HZ  LYS A 412      17.333  27.112 -21.106  1.00  1.38           H  
ATOM   6236 3HZ  LYS A 412      16.570  28.583 -21.223  1.00  1.38           H  
ATOM   6237  N   GLN A 413      17.331  31.843 -23.959  1.00  1.50           N  
ATOM   6238  CA  GLN A 413      18.202  32.543 -23.027  1.00  1.50           C  
ATOM   6239  C   GLN A 413      18.650  31.570 -21.933  1.00  1.50           C  
ATOM   6240  O   GLN A 413      17.832  30.872 -21.329  1.00  1.50           O  
ATOM   6241  CB  GLN A 413      17.499  33.759 -22.425  1.00  1.50           C  
ATOM   6242  CG  GLN A 413      18.406  34.611 -21.549  1.00  1.50           C  
ATOM   6243  CD  GLN A 413      17.759  35.868 -21.093  1.00  1.50           C  
ATOM   6244  OE1 GLN A 413      16.598  35.860 -20.693  1.00  1.50           O  
ATOM   6245  NE2 GLN A 413      18.497  36.964 -21.148  1.00  1.50           N  
ATOM   6246  H   GLN A 413      16.318  31.925 -23.849  1.00  1.50           H  
ATOM   6247  HA  GLN A 413      19.086  32.887 -23.563  1.00  1.50           H  
ATOM   6248 1HB  GLN A 413      17.099  34.374 -23.227  1.00  1.50           H  
ATOM   6249 2HB  GLN A 413      16.648  33.426 -21.826  1.00  1.50           H  
ATOM   6250 1HG  GLN A 413      18.638  34.051 -20.672  1.00  1.50           H  
ATOM   6251 2HG  GLN A 413      19.316  34.853 -22.088  1.00  1.50           H  
ATOM   6252 1HE2 GLN A 413      18.115  37.841 -20.864  1.00  1.50           H  
ATOM   6253 2HE2 GLN A 413      19.443  36.926 -21.479  1.00  1.50           H  
ATOM   6254  N   GLU A 414      19.944  31.575 -21.635  1.00  1.57           N  
ATOM   6255  CA  GLU A 414      20.540  30.680 -20.637  1.00  1.57           C  
ATOM   6256  C   GLU A 414      20.015  30.897 -19.216  1.00  1.57           C  
ATOM   6257  O   GLU A 414      20.089  30.005 -18.372  1.00  1.57           O  
ATOM   6258  CB  GLU A 414      22.063  30.839 -20.650  1.00  1.57           C  
ATOM   6259  CG  GLU A 414      22.731  30.319 -21.922  1.00  1.57           C  
ATOM   6260  CD  GLU A 414      24.233  30.498 -21.935  1.00  1.57           C  
ATOM   6261  OE1 GLU A 414      24.753  31.102 -21.027  1.00  1.57           O  
ATOM   6262  OE2 GLU A 414      24.856  30.028 -22.858  1.00  1.57           O  
ATOM   6263  H   GLU A 414      20.554  32.182 -22.163  1.00  1.57           H  
ATOM   6264  HA  GLU A 414      20.300  29.658 -20.925  1.00  1.57           H  
ATOM   6265 1HB  GLU A 414      22.324  31.892 -20.539  1.00  1.57           H  
ATOM   6266 2HB  GLU A 414      22.492  30.303 -19.804  1.00  1.57           H  
ATOM   6267 1HG  GLU A 414      22.502  29.259 -22.025  1.00  1.57           H  
ATOM   6268 2HG  GLU A 414      22.298  30.838 -22.779  1.00  1.57           H  
ATOM   6269  N   GLY A 415      19.508  32.092 -18.956  1.00  1.57           N  
ATOM   6270  CA  GLY A 415      19.011  32.484 -17.648  1.00  1.57           C  
ATOM   6271  C   GLY A 415      17.564  32.063 -17.335  1.00  1.57           C  
ATOM   6272  O   GLY A 415      17.059  32.394 -16.261  1.00  1.57           O  
ATOM   6273  H   GLY A 415      19.473  32.755 -19.710  1.00  1.57           H  
ATOM   6274 1HA  GLY A 415      19.672  32.071 -16.886  1.00  1.57           H  
ATOM   6275 2HA  GLY A 415      19.085  33.568 -17.563  1.00  1.57           H  
ATOM   6276  N   GLY A 416      16.876  31.353 -18.242  1.00  1.49           N  
ATOM   6277  CA  GLY A 416      15.488  30.997 -17.921  1.00  1.49           C  
ATOM   6278  C   GLY A 416      14.744  30.165 -18.969  1.00  1.49           C  
ATOM   6279  O   GLY A 416      15.334  29.419 -19.755  1.00  1.49           O  
ATOM   6280  H   GLY A 416      17.293  31.096 -19.140  1.00  1.49           H  
ATOM   6281 1HA  GLY A 416      15.479  30.453 -16.977  1.00  1.49           H  
ATOM   6282 2HA  GLY A 416      14.930  31.916 -17.745  1.00  1.49           H  
ATOM   6283  N   ASP A 417      13.409  30.279 -18.929  1.00  1.35           N  
ATOM   6284  CA  ASP A 417      12.472  29.556 -19.801  1.00  1.35           C  
ATOM   6285  C   ASP A 417      11.964  30.512 -20.881  1.00  1.35           C  
ATOM   6286  O   ASP A 417      10.905  30.312 -21.474  1.00  1.35           O  
ATOM   6287  CB  ASP A 417      11.292  29.008 -18.994  1.00  1.35           C  
ATOM   6288  CG  ASP A 417      11.707  27.944 -17.968  1.00  1.35           C  
ATOM   6289  OD1 ASP A 417      12.513  27.108 -18.299  1.00  1.35           O  
ATOM   6290  OD2 ASP A 417      11.216  27.984 -16.854  1.00  1.35           O  
ATOM   6291  H   ASP A 417      13.012  30.910 -18.246  1.00  1.35           H  
ATOM   6292  HA  ASP A 417      12.990  28.729 -20.286  1.00  1.35           H  
ATOM   6293 1HB  ASP A 417      10.792  29.826 -18.477  1.00  1.35           H  
ATOM   6294 2HB  ASP A 417      10.562  28.563 -19.681  1.00  1.35           H  
ATOM   6295  N   PHE A 418      12.728  31.575 -21.071  1.00  1.18           N  
ATOM   6296  CA  PHE A 418      12.462  32.664 -21.993  1.00  1.18           C  
ATOM   6297  C   PHE A 418      13.357  32.581 -23.219  1.00  1.18           C  
ATOM   6298  O   PHE A 418      14.543  32.250 -23.109  1.00  1.18           O  
ATOM   6299  CB  PHE A 418      12.619  33.972 -21.223  1.00  1.18           C  
ATOM   6300  CG  PHE A 418      12.453  35.233 -21.984  1.00  1.18           C  
ATOM   6301  CD1 PHE A 418      11.237  35.596 -22.485  1.00  1.18           C  
ATOM   6302  CD2 PHE A 418      13.496  36.090 -22.115  1.00  1.18           C  
ATOM   6303  CE1 PHE A 418      11.060  36.791 -23.139  1.00  1.18           C  
ATOM   6304  CE2 PHE A 418      13.348  37.276 -22.737  1.00  1.18           C  
ATOM   6305  CZ  PHE A 418      12.114  37.643 -23.269  1.00  1.18           C  
ATOM   6306  H   PHE A 418      13.579  31.624 -20.534  1.00  1.18           H  
ATOM   6307  HA  PHE A 418      11.439  32.586 -22.338  1.00  1.18           H  
ATOM   6308 1HB  PHE A 418      11.887  33.984 -20.415  1.00  1.18           H  
ATOM   6309 2HB  PHE A 418      13.607  33.991 -20.758  1.00  1.18           H  
ATOM   6310  HD1 PHE A 418      10.413  34.919 -22.348  1.00  1.18           H  
ATOM   6311  HD2 PHE A 418      14.450  35.820 -21.698  1.00  1.18           H  
ATOM   6312  HE1 PHE A 418      10.082  37.054 -23.529  1.00  1.18           H  
ATOM   6313  HE2 PHE A 418      14.209  37.933 -22.801  1.00  1.18           H  
ATOM   6314  HZ  PHE A 418      11.989  38.602 -23.775  1.00  1.18           H  
ATOM   6315  N   SER A 419      12.760  32.825 -24.385  1.00  1.03           N  
ATOM   6316  CA  SER A 419      13.474  32.736 -25.655  1.00  1.03           C  
ATOM   6317  C   SER A 419      12.935  33.686 -26.713  1.00  1.03           C  
ATOM   6318  O   SER A 419      11.834  34.232 -26.587  1.00  1.03           O  
ATOM   6319  CB  SER A 419      13.327  31.336 -26.202  1.00  1.03           C  
ATOM   6320  OG  SER A 419      12.007  31.100 -26.550  1.00  1.03           O  
ATOM   6321  H   SER A 419      11.766  33.070 -24.389  1.00  1.03           H  
ATOM   6322  HA  SER A 419      14.530  32.967 -25.486  1.00  1.03           H  
ATOM   6323 1HB  SER A 419      13.958  31.219 -27.074  1.00  1.03           H  
ATOM   6324 2HB  SER A 419      13.641  30.612 -25.455  1.00  1.03           H  
ATOM   6325  HG  SER A 419      11.831  31.679 -27.299  1.00  1.03           H  
ATOM   6326  N   TYR A 420      13.716  33.855 -27.780  1.00  0.91           N  
ATOM   6327  CA  TYR A 420      13.272  34.662 -28.909  1.00  0.91           C  
ATOM   6328  C   TYR A 420      13.100  33.810 -30.135  1.00  0.91           C  
ATOM   6329  O   TYR A 420      14.035  33.140 -30.591  1.00  0.91           O  
ATOM   6330  CB  TYR A 420      14.228  35.803 -29.171  1.00  0.91           C  
ATOM   6331  CG  TYR A 420      14.226  36.733 -28.048  1.00  0.91           C  
ATOM   6332  CD1 TYR A 420      14.978  36.410 -26.987  1.00  0.91           C  
ATOM   6333  CD2 TYR A 420      13.483  37.893 -28.068  1.00  0.91           C  
ATOM   6334  CE1 TYR A 420      15.033  37.203 -25.908  1.00  0.91           C  
ATOM   6335  CE2 TYR A 420      13.524  38.712 -26.976  1.00  0.91           C  
ATOM   6336  CZ  TYR A 420      14.304  38.354 -25.905  1.00  0.91           C  
ATOM   6337  OH  TYR A 420      14.345  39.126 -24.833  1.00  0.91           O  
ATOM   6338  H   TYR A 420      14.626  33.393 -27.808  1.00  0.91           H  
ATOM   6339  HA  TYR A 420      12.310  35.085 -28.670  1.00  0.91           H  
ATOM   6340 1HB  TYR A 420      15.241  35.427 -29.304  1.00  0.91           H  
ATOM   6341 2HB  TYR A 420      13.936  36.339 -30.081  1.00  0.91           H  
ATOM   6342  HD1 TYR A 420      15.520  35.491 -27.029  1.00  0.91           H  
ATOM   6343  HD2 TYR A 420      12.867  38.153 -28.937  1.00  0.91           H  
ATOM   6344  HE1 TYR A 420      15.646  36.925 -25.048  1.00  0.91           H  
ATOM   6345  HE2 TYR A 420      12.941  39.638 -26.956  1.00  0.91           H  
ATOM   6346  HH  TYR A 420      15.023  38.795 -24.239  1.00  0.91           H  
ATOM   6347  N   ILE A 421      11.889  33.816 -30.665  1.00  0.83           N  
ATOM   6348  CA  ILE A 421      11.618  32.960 -31.796  1.00  0.83           C  
ATOM   6349  C   ILE A 421      11.606  33.833 -33.038  1.00  0.83           C  
ATOM   6350  O   ILE A 421      10.908  34.848 -33.097  1.00  0.83           O  
ATOM   6351  CB  ILE A 421      10.285  32.232 -31.618  1.00  0.83           C  
ATOM   6352  CG1 ILE A 421      10.293  31.459 -30.289  1.00  0.83           C  
ATOM   6353  CG2 ILE A 421      10.185  31.213 -32.768  1.00  0.83           C  
ATOM   6354  CD1 ILE A 421       8.949  30.937 -29.858  1.00  0.83           C  
ATOM   6355  H   ILE A 421      11.160  34.400 -30.253  1.00  0.83           H  
ATOM   6356  HA  ILE A 421      12.406  32.220 -31.904  1.00  0.83           H  
ATOM   6357  HB  ILE A 421       9.452  32.934 -31.610  1.00  0.83           H  
ATOM   6358 1HG1 ILE A 421      10.960  30.627 -30.371  1.00  0.83           H  
ATOM   6359 2HG1 ILE A 421      10.651  32.128 -29.507  1.00  0.83           H  
ATOM   6360 1HG2 ILE A 421       9.288  30.637 -32.674  1.00  0.83           H  
ATOM   6361 2HG2 ILE A 421      10.188  31.733 -33.723  1.00  0.83           H  
ATOM   6362 3HG2 ILE A 421      11.035  30.540 -32.739  1.00  0.83           H  
ATOM   6363 1HD1 ILE A 421       9.053  30.439 -28.906  1.00  0.83           H  
ATOM   6364 2HD1 ILE A 421       8.241  31.771 -29.746  1.00  0.83           H  
ATOM   6365 3HD1 ILE A 421       8.574  30.238 -30.593  1.00  0.83           H  
ATOM   6366  N   GLU A 422      12.475  33.506 -33.975  1.00  0.79           N  
ATOM   6367  CA  GLU A 422      12.641  34.287 -35.188  1.00  0.79           C  
ATOM   6368  C   GLU A 422      11.825  33.686 -36.312  1.00  0.79           C  
ATOM   6369  O   GLU A 422      11.898  32.478 -36.576  1.00  0.79           O  
ATOM   6370  CB  GLU A 422      14.134  34.403 -35.551  1.00  0.79           C  
ATOM   6371  CG  GLU A 422      14.470  35.237 -36.816  1.00  0.79           C  
ATOM   6372  CD  GLU A 422      16.001  35.412 -37.019  1.00  0.79           C  
ATOM   6373  OE1 GLU A 422      16.733  35.057 -36.134  1.00  0.79           O  
ATOM   6374  OE2 GLU A 422      16.423  35.873 -38.068  1.00  0.79           O  
ATOM   6375  H   GLU A 422      13.016  32.653 -33.866  1.00  0.79           H  
ATOM   6376  HA  GLU A 422      12.265  35.293 -35.009  1.00  0.79           H  
ATOM   6377 1HB  GLU A 422      14.668  34.857 -34.716  1.00  0.79           H  
ATOM   6378 2HB  GLU A 422      14.547  33.403 -35.691  1.00  0.79           H  
ATOM   6379 1HG  GLU A 422      14.040  34.746 -37.684  1.00  0.79           H  
ATOM   6380 2HG  GLU A 422      14.006  36.206 -36.744  1.00  0.79           H  
ATOM   6381  N   CYS A 423      11.090  34.543 -37.006  1.00  0.78           N  
ATOM   6382  CA  CYS A 423      10.257  34.119 -38.109  1.00  0.78           C  
ATOM   6383  C   CYS A 423      10.296  35.122 -39.248  1.00  0.78           C  
ATOM   6384  O   CYS A 423      10.734  36.259 -39.092  1.00  0.78           O  
ATOM   6385  CB  CYS A 423       8.812  33.937 -37.606  1.00  0.78           C  
ATOM   6386  SG  CYS A 423       8.036  35.435 -36.986  1.00  0.78           S  
ATOM   6387  H   CYS A 423      11.062  35.514 -36.706  1.00  0.78           H  
ATOM   6388  HA  CYS A 423      10.635  33.177 -38.480  1.00  0.78           H  
ATOM   6389 1HB  CYS A 423       8.189  33.554 -38.405  1.00  0.78           H  
ATOM   6390 2HB  CYS A 423       8.799  33.205 -36.798  1.00  0.78           H  
ATOM   6391  HG  CYS A 423       9.075  35.844 -36.216  1.00  0.78           H  
ATOM   6392  N   VAL A 424       9.830  34.707 -40.409  1.00  0.81           N  
ATOM   6393  CA  VAL A 424       9.855  35.574 -41.578  1.00  0.81           C  
ATOM   6394  C   VAL A 424       8.517  35.694 -42.255  1.00  0.81           C  
ATOM   6395  O   VAL A 424       7.626  34.876 -42.039  1.00  0.81           O  
ATOM   6396  CB  VAL A 424      10.856  35.027 -42.599  1.00  0.81           C  
ATOM   6397  CG1 VAL A 424      12.242  34.994 -41.995  1.00  0.81           C  
ATOM   6398  CG2 VAL A 424      10.407  33.631 -43.032  1.00  0.81           C  
ATOM   6399  H   VAL A 424       9.501  33.748 -40.477  1.00  0.81           H  
ATOM   6400  HA  VAL A 424      10.186  36.566 -41.273  1.00  0.81           H  
ATOM   6401  HB  VAL A 424      10.888  35.693 -43.464  1.00  0.81           H  
ATOM   6402 1HG1 VAL A 424      12.952  34.624 -42.729  1.00  0.81           H  
ATOM   6403 2HG1 VAL A 424      12.500  36.004 -41.708  1.00  0.81           H  
ATOM   6404 3HG1 VAL A 424      12.261  34.347 -41.123  1.00  0.81           H  
ATOM   6405 1HG2 VAL A 424      11.103  33.235 -43.767  1.00  0.81           H  
ATOM   6406 2HG2 VAL A 424      10.381  32.974 -42.163  1.00  0.81           H  
ATOM   6407 3HG2 VAL A 424       9.411  33.695 -43.473  1.00  0.81           H  
ATOM   6408  N   LYS A 425       8.375  36.712 -43.095  1.00  0.86           N  
ATOM   6409  CA  LYS A 425       7.177  36.833 -43.911  1.00  0.86           C  
ATOM   6410  C   LYS A 425       7.111  35.610 -44.827  1.00  0.86           C  
ATOM   6411  O   LYS A 425       8.113  35.272 -45.461  1.00  0.86           O  
ATOM   6412  CB  LYS A 425       7.213  38.150 -44.686  1.00  0.86           C  
ATOM   6413  CG  LYS A 425       5.982  38.448 -45.507  1.00  0.86           C  
ATOM   6414  CD  LYS A 425       6.079  39.835 -46.133  1.00  0.86           C  
ATOM   6415  CE  LYS A 425       4.883  40.139 -47.023  1.00  0.86           C  
ATOM   6416  NZ  LYS A 425       4.941  41.524 -47.577  1.00  0.86           N  
ATOM   6417  H   LYS A 425       9.129  37.385 -43.208  1.00  0.86           H  
ATOM   6418  HA  LYS A 425       6.296  36.821 -43.283  1.00  0.86           H  
ATOM   6419 1HB  LYS A 425       7.349  38.976 -43.989  1.00  0.86           H  
ATOM   6420 2HB  LYS A 425       8.073  38.155 -45.361  1.00  0.86           H  
ATOM   6421 1HG  LYS A 425       5.867  37.696 -46.292  1.00  0.86           H  
ATOM   6422 2HG  LYS A 425       5.101  38.415 -44.863  1.00  0.86           H  
ATOM   6423 1HD  LYS A 425       6.117  40.583 -45.342  1.00  0.86           H  
ATOM   6424 2HD  LYS A 425       6.996  39.921 -46.716  1.00  0.86           H  
ATOM   6425 1HE  LYS A 425       4.878  39.431 -47.847  1.00  0.86           H  
ATOM   6426 2HE  LYS A 425       3.961  40.028 -46.452  1.00  0.86           H  
ATOM   6427 1HZ  LYS A 425       4.146  41.686 -48.169  1.00  0.86           H  
ATOM   6428 2HZ  LYS A 425       4.926  42.211 -46.812  1.00  0.86           H  
ATOM   6429 3HZ  LYS A 425       5.787  41.642 -48.108  1.00  0.86           H  
ATOM   6430  N   ALA A 426       5.963  34.940 -44.891  1.00  0.93           N  
ATOM   6431  CA  ALA A 426       5.844  33.754 -45.729  1.00  0.93           C  
ATOM   6432  C   ALA A 426       4.402  33.540 -46.178  1.00  0.93           C  
ATOM   6433  O   ALA A 426       3.895  34.286 -47.016  1.00  0.93           O  
ATOM   6434  OXT ALA A 426       3.828  32.497 -45.866  1.00  0.93           O  
ATOM   6435  CB  ALA A 426       6.347  32.536 -44.968  1.00  0.93           C  
ATOM   6436  H   ALA A 426       5.156  35.229 -44.338  1.00  0.93           H  
ATOM   6437  HA  ALA A 426       6.455  33.901 -46.618  1.00  0.93           H  
ATOM   6438 1HB  ALA A 426       6.282  31.653 -45.599  1.00  0.93           H  
ATOM   6439 2HB  ALA A 426       7.384  32.696 -44.673  1.00  0.93           H  
ATOM   6440 3HB  ALA A 426       5.733  32.397 -44.082  1.00  0.93           H  
TER    6441
ENDMDL

REMARK ID 486438 MODEL 3 2023-02-11_00000155_1_19
PFRMAT TS
TARGET 2023-02-11_00000155_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -12.055   5.771  -0.394  1.00 10.00           N  
ATOM      2  CA  MET A   1     -10.807   5.942  -1.127  1.00 10.00           C  
ATOM      3  C   MET A   1      -9.661   6.243  -0.171  1.00 10.00           C  
ATOM      4  O   MET A   1      -9.864   6.863   0.872  1.00 10.00           O  
ATOM      5  CB  MET A   1     -10.944   7.070  -2.150  1.00 10.00           C  
ATOM      6  CG  MET A   1     -12.044   6.864  -3.188  1.00 10.00           C  
ATOM      7  SD  MET A   1     -11.786   5.395  -4.209  1.00 10.00           S  
ATOM      8  CE  MET A   1     -10.365   5.895  -5.180  1.00 10.00           C  
ATOM      9 1H   MET A   1     -12.834   6.016  -0.988  1.00 10.00           H  
ATOM     10 2H   MET A   1     -12.145   4.809  -0.099  1.00 10.00           H  
ATOM     11 3H   MET A   1     -12.049   6.372   0.418  1.00 10.00           H  
ATOM     12  HA  MET A   1     -10.577   5.012  -1.647  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -11.152   8.003  -1.630  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -10.000   7.198  -2.681  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -13.003   6.767  -2.682  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -12.092   7.734  -3.844  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -10.087   5.088  -5.859  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -10.615   6.786  -5.758  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -9.529   6.116  -4.516  1.00 10.00           H  
ATOM     20  N   GLY A   2      -8.453   5.801  -0.519  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -7.273   6.071   0.311  1.00 10.00           C  
ATOM     22  C   GLY A   2      -7.057   5.080   1.461  1.00 10.00           C  
ATOM     23  O   GLY A   2      -6.173   5.273   2.296  1.00 10.00           O  
ATOM     24  H   GLY A   2      -8.333   5.285  -1.380  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -6.387   6.071  -0.326  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -7.352   7.079   0.718  1.00 10.00           H  
ATOM     27  N   SER A   3      -7.820   3.988   1.496  1.00 10.00           N  
ATOM     28  CA  SER A   3      -7.681   3.009   2.580  1.00 10.00           C  
ATOM     29  C   SER A   3      -6.289   2.370   2.619  1.00 10.00           C  
ATOM     30  O   SER A   3      -5.829   1.928   3.671  1.00 10.00           O  
ATOM     31  CB  SER A   3      -8.755   1.943   2.469  1.00 10.00           C  
ATOM     32  OG  SER A   3      -8.594   1.169   1.312  1.00 10.00           O  
ATOM     33  H   SER A   3      -8.519   3.854   0.785  1.00 10.00           H  
ATOM     34  HA  SER A   3      -7.833   3.533   3.526  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -8.703   1.298   3.342  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -9.738   2.414   2.468  1.00 10.00           H  
ATOM     37  HG  SER A   3      -9.255   0.471   1.366  1.00 10.00           H  
ATOM     38  N   SER A   4      -5.577   2.414   1.488  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.220   1.885   1.360  1.00 10.00           C  
ATOM     40  C   SER A   4      -3.241   2.616   2.279  1.00 10.00           C  
ATOM     41  O   SER A   4      -2.159   2.112   2.570  1.00 10.00           O  
ATOM     42  CB  SER A   4      -3.738   1.985  -0.078  1.00 10.00           C  
ATOM     43  OG  SER A   4      -4.480   1.140  -0.928  1.00 10.00           O  
ATOM     44  H   SER A   4      -6.023   2.810   0.676  1.00 10.00           H  
ATOM     45  HA  SER A   4      -4.226   0.834   1.651  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -3.825   3.018  -0.415  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -2.683   1.713  -0.124  1.00 10.00           H  
ATOM     48  HG  SER A   4      -4.119   1.277  -1.814  1.00 10.00           H  
ATOM     49  N   HIS A   5      -3.627   3.802   2.759  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.774   4.572   3.646  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.650   3.903   5.017  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.673   4.142   5.727  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.310   6.000   3.823  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -3.151   6.884   2.619  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -1.918   7.208   2.103  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -4.063   7.531   1.852  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -2.075   8.006   1.060  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -3.370   8.218   0.885  1.00 10.00           N  
ATOM     59  H   HIS A   5      -4.537   4.186   2.507  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.773   4.640   3.223  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.370   5.954   4.076  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.814   6.471   4.637  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -1.090   6.673   2.277  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -5.147   7.588   1.883  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -1.208   8.374   0.510  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.630   3.070   5.393  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.574   2.378   6.679  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.797   0.865   6.562  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.432   0.094   7.458  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.603   2.964   7.640  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -6.034   2.870   7.174  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -6.776   1.715   7.280  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -6.856   3.795   6.621  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -7.991   1.925   6.808  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -8.074   3.182   6.408  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.410   2.890   4.766  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.589   2.523   7.121  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -4.524   2.452   8.592  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.376   3.985   7.814  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -6.471   0.862   7.700  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -6.716   4.843   6.354  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -8.726   1.122   6.804  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.348   0.405   5.442  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.635  -1.012   5.328  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.372  -1.755   4.954  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.126  -2.041   3.789  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.739  -1.318   4.305  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.240  -2.742   4.438  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.026  -3.372   3.480  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -6.069  -3.634   5.439  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -7.317  -4.592   3.908  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.743  -4.774   5.088  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.632   1.032   4.699  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.971  -1.395   6.290  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.577  -0.634   4.444  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.353  -1.172   3.297  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -6.900  -3.228   2.477  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -5.530  -3.590   6.389  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -7.930  -5.256   3.299  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.608  -2.132   5.970  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.270  -2.732   5.838  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.175  -4.031   5.016  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.082  -4.552   4.799  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.687  -2.989   7.228  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.409  -4.053   8.003  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.634  -3.837   8.606  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.075  -5.334   8.278  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.019  -4.944   9.217  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.091  -5.864   9.034  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.934  -1.839   6.889  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.624  -2.006   5.346  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.361  -3.283   7.131  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.713  -2.064   7.808  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -0.168  -5.849   7.961  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -3.944  -5.076   9.774  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -2.119  -6.810   9.391  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.311  -4.570   4.580  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.324  -5.758   3.738  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.084  -5.360   2.268  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.864  -6.207   1.399  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.640  -6.512   3.892  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.833  -7.064   5.273  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.983  -6.854   6.000  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.013  -7.794   6.065  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.870  -7.438   7.176  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.681  -8.016   7.246  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.182  -4.115   4.812  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.517  -6.429   4.034  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.466  -5.838   3.670  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.684  -7.334   3.181  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -5.697  -6.171   5.759  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.005  -8.186   5.926  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -5.683  -7.382   7.898  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.136  -4.053   2.014  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.884  -3.422   0.723  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.463  -2.908   0.857  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.109  -3.018   1.937  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.787  -2.204   0.461  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.262  -2.444   0.472  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -5.165  -1.424   0.241  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -5.000  -3.551   0.719  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.389  -1.888   0.335  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -6.330  -3.179   0.633  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.356  -3.425   2.783  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.942  -4.131  -0.100  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.568  -1.438   1.212  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.536  -1.774  -0.505  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -4.937  -0.538  -0.204  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.736  -4.580   0.965  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -7.238  -1.221   0.186  1.00 10.00           H  
ATOM    151  N   SER A  11       0.154  -2.374  -0.195  1.00 12.11           N  
ATOM    152  CA  SER A  11       1.464  -1.815   0.112  1.00 12.11           C  
ATOM    153  C   SER A  11       1.292  -0.855   1.265  1.00 12.11           C  
ATOM    154  O   SER A  11       0.447   0.032   1.222  1.00 12.11           O  
ATOM    155  CB  SER A  11       2.073  -1.047  -1.036  1.00 12.11           C  
ATOM    156  OG  SER A  11       3.269  -0.395  -0.608  1.00 12.11           O  
ATOM    157  H   SER A  11      -0.264  -2.316  -1.111  1.00 12.11           H  
ATOM    158  HA  SER A  11       2.136  -2.617   0.413  1.00 12.11           H  
ATOM    159 1HB  SER A  11       2.300  -1.734  -1.851  1.00 12.11           H  
ATOM    160 2HB  SER A  11       1.363  -0.312  -1.412  1.00 12.11           H  
ATOM    161  HG  SER A  11       3.727  -0.139  -1.420  1.00 12.11           H  
ATOM    162  N   SER A  12       2.170  -0.980   2.244  1.00 11.84           N  
ATOM    163  CA  SER A  12       2.127  -0.147   3.427  1.00 11.84           C  
ATOM    164  C   SER A  12       2.866   1.165   3.232  1.00 11.84           C  
ATOM    165  O   SER A  12       2.952   1.969   4.156  1.00 11.84           O  
ATOM    166  CB  SER A  12       2.702  -0.909   4.603  1.00 11.84           C  
ATOM    167  OG  SER A  12       1.907  -2.007   4.933  1.00 11.84           O  
ATOM    168  H   SER A  12       2.845  -1.726   2.188  1.00 11.84           H  
ATOM    169  HA  SER A  12       1.081   0.080   3.641  1.00 11.84           H  
ATOM    170 1HB  SER A  12       3.694  -1.262   4.340  1.00 11.84           H  
ATOM    171 2HB  SER A  12       2.800  -0.252   5.465  1.00 11.84           H  
ATOM    172  HG  SER A  12       1.704  -2.467   4.101  1.00 11.84           H  
ATOM    173  N   GLY A  13       3.463   1.368   2.051  1.00 11.48           N  
ATOM    174  CA  GLY A  13       4.205   2.606   1.838  1.00 11.48           C  
ATOM    175  C   GLY A  13       5.529   2.607   2.587  1.00 11.48           C  
ATOM    176  O   GLY A  13       6.004   3.653   3.022  1.00 11.48           O  
ATOM    177  H   GLY A  13       3.367   0.691   1.287  1.00 11.48           H  
ATOM    178 1HA  GLY A  13       4.389   2.734   0.771  1.00 11.48           H  
ATOM    179 2HA  GLY A  13       3.601   3.453   2.162  1.00 11.48           H  
ATOM    180  N   LEU A  14       6.094   1.429   2.807  1.00 11.06           N  
ATOM    181  CA  LEU A  14       7.338   1.346   3.544  1.00 11.06           C  
ATOM    182  C   LEU A  14       8.531   1.132   2.638  1.00 11.06           C  
ATOM    183  O   LEU A  14       8.516   0.274   1.755  1.00 11.06           O  
ATOM    184  CB  LEU A  14       7.237   0.214   4.552  1.00 11.06           C  
ATOM    185  CG  LEU A  14       6.082   0.377   5.496  1.00 11.06           C  
ATOM    186  CD1 LEU A  14       6.016  -0.791   6.446  1.00 11.06           C  
ATOM    187  CD2 LEU A  14       6.232   1.651   6.208  1.00 11.06           C  
ATOM    188  H   LEU A  14       5.661   0.596   2.442  1.00 11.06           H  
ATOM    189  HA  LEU A  14       7.489   2.281   4.080  1.00 11.06           H  
ATOM    190 1HB  LEU A  14       7.117  -0.726   4.020  1.00 11.06           H  
ATOM    191 2HB  LEU A  14       8.159   0.175   5.134  1.00 11.06           H  
ATOM    192  HG  LEU A  14       5.170   0.409   4.939  1.00 11.06           H  
ATOM    193 1HD1 LEU A  14       5.168  -0.657   7.122  1.00 11.06           H  
ATOM    194 2HD1 LEU A  14       5.893  -1.716   5.885  1.00 11.06           H  
ATOM    195 3HD1 LEU A  14       6.937  -0.836   7.028  1.00 11.06           H  
ATOM    196 1HD2 LEU A  14       5.385   1.786   6.884  1.00 11.06           H  
ATOM    197 2HD2 LEU A  14       7.159   1.626   6.771  1.00 11.06           H  
ATOM    198 3HD2 LEU A  14       6.258   2.468   5.495  1.00 11.06           H  
ATOM    199  N   VAL A  15       9.585   1.880   2.920  1.00 10.63           N  
ATOM    200  CA  VAL A  15      10.829   1.819   2.180  1.00 10.63           C  
ATOM    201  C   VAL A  15      11.746   0.715   2.711  1.00 10.63           C  
ATOM    202  O   VAL A  15      11.935   0.623   3.923  1.00 10.63           O  
ATOM    203  CB  VAL A  15      11.518   3.188   2.242  1.00 10.63           C  
ATOM    204  CG1 VAL A  15      12.888   3.161   1.608  1.00 10.63           C  
ATOM    205  CG2 VAL A  15      10.660   4.146   1.481  1.00 10.63           C  
ATOM    206  H   VAL A  15       9.501   2.550   3.669  1.00 10.63           H  
ATOM    207  HA  VAL A  15      10.568   1.674   1.143  1.00 10.63           H  
ATOM    208  HB  VAL A  15      11.620   3.497   3.280  1.00 10.63           H  
ATOM    209 1HG1 VAL A  15      13.330   4.155   1.665  1.00 10.63           H  
ATOM    210 2HG1 VAL A  15      13.521   2.456   2.142  1.00 10.63           H  
ATOM    211 3HG1 VAL A  15      12.808   2.860   0.569  1.00 10.63           H  
ATOM    212 1HG2 VAL A  15      11.087   5.113   1.502  1.00 10.63           H  
ATOM    213 2HG2 VAL A  15      10.586   3.811   0.449  1.00 10.63           H  
ATOM    214 3HG2 VAL A  15       9.668   4.177   1.918  1.00 10.63           H  
ATOM    215  N   PRO A  16      12.295  -0.163   1.844  1.00 10.21           N  
ATOM    216  CA  PRO A  16      13.219  -1.227   2.195  1.00 10.21           C  
ATOM    217  C   PRO A  16      14.450  -0.655   2.870  1.00 10.21           C  
ATOM    218  O   PRO A  16      14.937   0.414   2.502  1.00 10.21           O  
ATOM    219  CB  PRO A  16      13.579  -1.841   0.837  1.00 10.21           C  
ATOM    220  CG  PRO A  16      12.405  -1.523  -0.055  1.00 10.21           C  
ATOM    221  CD  PRO A  16      11.897  -0.175   0.411  1.00 10.21           C  
ATOM    222  HA  PRO A  16      12.710  -1.949   2.848  1.00 10.21           H  
ATOM    223 1HB  PRO A  16      14.525  -1.426   0.477  1.00 10.21           H  
ATOM    224 2HB  PRO A  16      13.737  -2.922   0.951  1.00 10.21           H  
ATOM    225 1HG  PRO A  16      12.727  -1.510  -1.108  1.00 10.21           H  
ATOM    226 2HG  PRO A  16      11.640  -2.310   0.031  1.00 10.21           H  
ATOM    227 1HD  PRO A  16      12.362   0.644  -0.149  1.00 10.21           H  
ATOM    228 2HD  PRO A  16      10.799  -0.212   0.295  1.00 10.21           H  
ATOM    229  N   ARG A  17      15.057  -1.418   3.766  1.00  9.82           N  
ATOM    230  CA  ARG A  17      16.202  -0.878   4.488  1.00  9.82           C  
ATOM    231  C   ARG A  17      17.496  -1.315   3.841  1.00  9.82           C  
ATOM    232  O   ARG A  17      18.209  -2.198   4.321  1.00  9.82           O  
ATOM    233  CB  ARG A  17      16.214  -1.349   5.935  1.00  9.82           C  
ATOM    234  CG  ARG A  17      15.023  -0.924   6.794  1.00  9.82           C  
ATOM    235  CD  ARG A  17      15.163  -1.436   8.198  1.00  9.82           C  
ATOM    236  NE  ARG A  17      16.256  -0.774   8.899  1.00  9.82           N  
ATOM    237  CZ  ARG A  17      16.876  -1.212  10.001  1.00  9.82           C  
ATOM    238  NH1 ARG A  17      16.542  -2.352  10.574  1.00  9.82           N  
ATOM    239  NH2 ARG A  17      17.836  -0.458  10.488  1.00  9.82           N  
ATOM    240  H   ARG A  17      14.684  -2.325   4.007  1.00  9.82           H  
ATOM    241  HA  ARG A  17      16.154   0.213   4.474  1.00  9.82           H  
ATOM    242 1HB  ARG A  17      16.275  -2.434   5.964  1.00  9.82           H  
ATOM    243 2HB  ARG A  17      17.112  -0.959   6.422  1.00  9.82           H  
ATOM    244 1HG  ARG A  17      14.974   0.164   6.831  1.00  9.82           H  
ATOM    245 2HG  ARG A  17      14.100  -1.315   6.366  1.00  9.82           H  
ATOM    246 1HD  ARG A  17      14.243  -1.249   8.748  1.00  9.82           H  
ATOM    247 2HD  ARG A  17      15.368  -2.505   8.179  1.00  9.82           H  
ATOM    248  HE  ARG A  17      16.584   0.129   8.544  1.00  9.82           H  
ATOM    249 1HH1 ARG A  17      15.802  -2.915  10.181  1.00  9.82           H  
ATOM    250 2HH1 ARG A  17      17.026  -2.660  11.403  1.00  9.82           H  
ATOM    251 1HH2 ARG A  17      18.045   0.424   9.991  1.00  9.82           H  
ATOM    252 2HH2 ARG A  17      18.342  -0.731  11.313  1.00  9.82           H  
ATOM    253  N   GLY A  18      17.764  -0.673   2.715  1.00  9.44           N  
ATOM    254  CA  GLY A  18      18.953  -0.926   1.913  1.00  9.44           C  
ATOM    255  C   GLY A  18      19.647   0.397   1.646  1.00  9.44           C  
ATOM    256  O   GLY A  18      19.005   1.450   1.651  1.00  9.44           O  
ATOM    257  H   GLY A  18      17.072   0.021   2.425  1.00  9.44           H  
ATOM    258 1HA  GLY A  18      19.625  -1.604   2.440  1.00  9.44           H  
ATOM    259 2HA  GLY A  18      18.672  -1.398   0.972  1.00  9.44           H  
ATOM    260  N   SER A  19      20.945   0.362   1.343  1.00  9.08           N  
ATOM    261  CA  SER A  19      21.674   1.616   1.132  1.00  9.08           C  
ATOM    262  C   SER A  19      21.492   2.222  -0.251  1.00  9.08           C  
ATOM    263  O   SER A  19      22.384   2.201  -1.101  1.00  9.08           O  
ATOM    264  CB  SER A  19      23.137   1.453   1.465  1.00  9.08           C  
ATOM    265  OG  SER A  19      23.284   1.246   2.839  1.00  9.08           O  
ATOM    266  H   SER A  19      21.438  -0.517   1.311  1.00  9.08           H  
ATOM    267  HA  SER A  19      21.276   2.311   1.854  1.00  9.08           H  
ATOM    268 1HB  SER A  19      23.554   0.614   0.913  1.00  9.08           H  
ATOM    269 2HB  SER A  19      23.675   2.352   1.170  1.00  9.08           H  
ATOM    270  HG  SER A  19      22.925   2.087   3.255  1.00  9.08           H  
ATOM    271  N   MET A  20      20.280   2.708  -0.459  1.00  8.70           N  
ATOM    272  CA  MET A  20      19.801   3.247  -1.716  1.00  8.70           C  
ATOM    273  C   MET A  20      19.812   4.782  -1.840  1.00  8.70           C  
ATOM    274  O   MET A  20      19.478   5.296  -2.910  1.00  8.70           O  
ATOM    275  CB  MET A  20      18.378   2.734  -1.908  1.00  8.70           C  
ATOM    276  CG  MET A  20      18.280   1.224  -2.067  1.00  8.70           C  
ATOM    277  SD  MET A  20      16.601   0.664  -2.408  1.00  8.70           S  
ATOM    278  CE  MET A  20      15.837   0.899  -0.793  1.00  8.70           C  
ATOM    279  H   MET A  20      19.653   2.660   0.344  1.00  8.70           H  
ATOM    280  HA  MET A  20      20.435   2.853  -2.509  1.00  8.70           H  
ATOM    281 1HB  MET A  20      17.778   3.015  -1.043  1.00  8.70           H  
ATOM    282 2HB  MET A  20      17.936   3.200  -2.786  1.00  8.70           H  
ATOM    283 1HG  MET A  20      18.929   0.901  -2.882  1.00  8.70           H  
ATOM    284 2HG  MET A  20      18.621   0.744  -1.152  1.00  8.70           H  
ATOM    285 1HE  MET A  20      14.796   0.599  -0.836  1.00  8.70           H  
ATOM    286 2HE  MET A  20      16.359   0.294  -0.048  1.00  8.70           H  
ATOM    287 3HE  MET A  20      15.897   1.947  -0.505  1.00  8.70           H  
ATOM    288  N   THR A  21      20.156   5.521  -0.770  1.00  8.28           N  
ATOM    289  CA  THR A  21      20.074   6.986  -0.833  1.00  8.28           C  
ATOM    290  C   THR A  21      21.372   7.765  -0.566  1.00  8.28           C  
ATOM    291  O   THR A  21      21.907   7.739   0.530  1.00  8.28           O  
ATOM    292  CB  THR A  21      18.987   7.453   0.155  1.00  8.28           C  
ATOM    293  OG1 THR A  21      17.705   6.915  -0.235  1.00  8.28           O  
ATOM    294  CG2 THR A  21      18.945   8.918   0.246  1.00  8.28           C  
ATOM    295  H   THR A  21      20.458   5.080   0.113  1.00  8.28           H  
ATOM    296  HA  THR A  21      19.747   7.258  -1.836  1.00  8.28           H  
ATOM    297  HB  THR A  21      19.223   7.060   1.142  1.00  8.28           H  
ATOM    298  HG1 THR A  21      17.642   6.004   0.064  1.00  8.28           H  
ATOM    299 1HG2 THR A  21      18.191   9.222   0.951  1.00  8.28           H  
ATOM    300 2HG2 THR A  21      19.910   9.247   0.588  1.00  8.28           H  
ATOM    301 3HG2 THR A  21      18.736   9.348  -0.713  1.00  8.28           H  
ATOM    302  N   SER A  22      21.833   8.547  -1.546  1.00  7.80           N  
ATOM    303  CA  SER A  22      23.058   9.343  -1.356  1.00  7.80           C  
ATOM    304  C   SER A  22      22.864  10.403  -0.264  1.00  7.80           C  
ATOM    305  O   SER A  22      23.745  10.651   0.557  1.00  7.80           O  
ATOM    306  CB  SER A  22      23.450  10.013  -2.658  1.00  7.80           C  
ATOM    307  OG  SER A  22      23.828   9.067  -3.620  1.00  7.80           O  
ATOM    308  H   SER A  22      21.354   8.559  -2.438  1.00  7.80           H  
ATOM    309  HA  SER A  22      23.861   8.672  -1.044  1.00  7.80           H  
ATOM    310 1HB  SER A  22      22.609  10.596  -3.031  1.00  7.80           H  
ATOM    311 2HB  SER A  22      24.268  10.707  -2.482  1.00  7.80           H  
ATOM    312  HG  SER A  22      24.055   9.570  -4.409  1.00  7.80           H  
ATOM    313  N   SER A  23      21.693  11.022  -0.277  1.00  7.24           N  
ATOM    314  CA  SER A  23      21.300  12.013   0.719  1.00  7.24           C  
ATOM    315  C   SER A  23      19.776  12.058   0.718  1.00  7.24           C  
ATOM    316  O   SER A  23      19.202  11.875  -0.348  1.00  7.24           O  
ATOM    317  CB  SER A  23      21.842  13.369   0.325  1.00  7.24           C  
ATOM    318  OG  SER A  23      21.206  13.837  -0.836  1.00  7.24           O  
ATOM    319  H   SER A  23      21.042  10.763  -1.007  1.00  7.24           H  
ATOM    320  HA  SER A  23      21.686  11.707   1.684  1.00  7.24           H  
ATOM    321 1HB  SER A  23      21.699  14.079   1.137  1.00  7.24           H  
ATOM    322 2HB  SER A  23      22.911  13.294   0.140  1.00  7.24           H  
ATOM    323  HG  SER A  23      21.367  13.180  -1.524  1.00  7.24           H  
ATOM    324  N   PRO A  24      19.080  12.397   1.817  1.00  6.64           N  
ATOM    325  CA  PRO A  24      17.627  12.577   1.847  1.00  6.64           C  
ATOM    326  C   PRO A  24      17.147  13.498   0.725  1.00  6.64           C  
ATOM    327  O   PRO A  24      16.130  13.241   0.076  1.00  6.64           O  
ATOM    328  CB  PRO A  24      17.436  13.227   3.221  1.00  6.64           C  
ATOM    329  CG  PRO A  24      18.567  12.657   4.063  1.00  6.64           C  
ATOM    330  CD  PRO A  24      19.747  12.576   3.116  1.00  6.64           C  
ATOM    331  HA  PRO A  24      17.129  11.603   1.786  1.00  6.64           H  
ATOM    332 1HB  PRO A  24      17.471  14.323   3.131  1.00  6.64           H  
ATOM    333 2HB  PRO A  24      16.441  12.972   3.617  1.00  6.64           H  
ATOM    334 1HG  PRO A  24      18.765  13.317   4.919  1.00  6.64           H  
ATOM    335 2HG  PRO A  24      18.287  11.690   4.484  1.00  6.64           H  
ATOM    336 1HD  PRO A  24      20.327  13.503   3.131  1.00  6.64           H  
ATOM    337 2HD  PRO A  24      20.342  11.690   3.385  1.00  6.64           H  
ATOM    338  N   ALA A  25      17.949  14.519   0.435  1.00  6.05           N  
ATOM    339  CA  ALA A  25      17.730  15.510  -0.615  1.00  6.05           C  
ATOM    340  C   ALA A  25      17.530  14.882  -1.989  1.00  6.05           C  
ATOM    341  O   ALA A  25      16.857  15.440  -2.854  1.00  6.05           O  
ATOM    342  CB  ALA A  25      18.886  16.483  -0.663  1.00  6.05           C  
ATOM    343  H   ALA A  25      18.781  14.642   0.995  1.00  6.05           H  
ATOM    344  HA  ALA A  25      16.812  16.055  -0.366  1.00  6.05           H  
ATOM    345 1HB  ALA A  25      18.694  17.240  -1.423  1.00  6.05           H  
ATOM    346 2HB  ALA A  25      19.003  16.960   0.307  1.00  6.05           H  
ATOM    347 3HB  ALA A  25      19.797  15.948  -0.913  1.00  6.05           H  
ATOM    348  N   THR A  26      18.229  13.770  -2.205  1.00  5.49           N  
ATOM    349  CA  THR A  26      18.278  13.069  -3.468  1.00  5.49           C  
ATOM    350  C   THR A  26      17.683  11.668  -3.360  1.00  5.49           C  
ATOM    351  O   THR A  26      17.963  10.807  -4.198  1.00  5.49           O  
ATOM    352  CB  THR A  26      19.736  12.974  -3.955  1.00  5.49           C  
ATOM    353  OG1 THR A  26      20.533  12.286  -2.963  1.00  5.49           O  
ATOM    354  CG2 THR A  26      20.300  14.379  -4.163  1.00  5.49           C  
ATOM    355  H   THR A  26      18.726  13.346  -1.430  1.00  5.49           H  
ATOM    356  HA  THR A  26      17.696  13.627  -4.199  1.00  5.49           H  
ATOM    357  HB  THR A  26      19.773  12.422  -4.891  1.00  5.49           H  
ATOM    358  HG1 THR A  26      20.441  12.753  -2.120  1.00  5.49           H  
ATOM    359 1HG2 THR A  26      21.331  14.309  -4.505  1.00  5.49           H  
ATOM    360 2HG2 THR A  26      19.703  14.903  -4.908  1.00  5.49           H  
ATOM    361 3HG2 THR A  26      20.270  14.927  -3.225  1.00  5.49           H  
ATOM    362  N   ALA A  27      16.886  11.418  -2.322  1.00  4.94           N  
ATOM    363  CA  ALA A  27      16.287  10.104  -2.163  1.00  4.94           C  
ATOM    364  C   ALA A  27      15.428   9.809  -3.368  1.00  4.94           C  
ATOM    365  O   ALA A  27      14.810  10.710  -3.937  1.00  4.94           O  
ATOM    366  CB  ALA A  27      15.474  10.030  -0.885  1.00  4.94           C  
ATOM    367  H   ALA A  27      16.681  12.146  -1.635  1.00  4.94           H  
ATOM    368  HA  ALA A  27      17.078   9.361  -2.132  1.00  4.94           H  
ATOM    369 1HB  ALA A  27      15.057   9.038  -0.794  1.00  4.94           H  
ATOM    370 2HB  ALA A  27      16.118  10.234  -0.035  1.00  4.94           H  
ATOM    371 3HB  ALA A  27      14.676  10.766  -0.918  1.00  4.94           H  
ATOM    372  N   SER A  28      15.362   8.546  -3.758  1.00  4.43           N  
ATOM    373  CA  SER A  28      14.550   8.193  -4.905  1.00  4.43           C  
ATOM    374  C   SER A  28      13.146   8.727  -4.730  1.00  4.43           C  
ATOM    375  O   SER A  28      12.604   8.653  -3.629  1.00  4.43           O  
ATOM    376  CB  SER A  28      14.469   6.685  -5.080  1.00  4.43           C  
ATOM    377  OG  SER A  28      13.501   6.332  -6.061  1.00  4.43           O  
ATOM    378  H   SER A  28      15.893   7.838  -3.268  1.00  4.43           H  
ATOM    379  HA  SER A  28      15.032   8.613  -5.776  1.00  4.43           H  
ATOM    380 1HB  SER A  28      15.446   6.314  -5.388  1.00  4.43           H  
ATOM    381 2HB  SER A  28      14.229   6.213  -4.140  1.00  4.43           H  
ATOM    382  HG  SER A  28      13.724   5.434  -6.336  1.00  4.43           H  
ATOM    383  N   PRO A  29      12.489   9.205  -5.797  1.00  3.95           N  
ATOM    384  CA  PRO A  29      11.108   9.615  -5.781  1.00  3.95           C  
ATOM    385  C   PRO A  29      10.255   8.536  -5.124  1.00  3.95           C  
ATOM    386  O   PRO A  29       9.253   8.850  -4.492  1.00  3.95           O  
ATOM    387  CB  PRO A  29      10.796   9.761  -7.272  1.00  3.95           C  
ATOM    388  CG  PRO A  29      12.123  10.169  -7.880  1.00  3.95           C  
ATOM    389  CD  PRO A  29      13.164   9.390  -7.102  1.00  3.95           C  
ATOM    390  HA  PRO A  29      11.019  10.574  -5.255  1.00  3.95           H  
ATOM    391 1HB  PRO A  29      10.412   8.809  -7.673  1.00  3.95           H  
ATOM    392 2HB  PRO A  29      10.002  10.511  -7.414  1.00  3.95           H  
ATOM    393 1HG  PRO A  29      12.136   9.933  -8.955  1.00  3.95           H  
ATOM    394 2HG  PRO A  29      12.264  11.256  -7.791  1.00  3.95           H  
ATOM    395 1HD  PRO A  29      13.388   8.424  -7.579  1.00  3.95           H  
ATOM    396 2HD  PRO A  29      14.050  10.036  -6.994  1.00  3.95           H  
ATOM    397  N   ALA A  30      10.640   7.253  -5.259  1.00  3.52           N  
ATOM    398  CA  ALA A  30       9.870   6.192  -4.632  1.00  3.52           C  
ATOM    399  C   ALA A  30       9.784   6.415  -3.131  1.00  3.52           C  
ATOM    400  O   ALA A  30       8.740   6.224  -2.517  1.00  3.52           O  
ATOM    401  CB  ALA A  30      10.506   4.847  -4.905  1.00  3.52           C  
ATOM    402  H   ALA A  30      11.503   7.002  -5.750  1.00  3.52           H  
ATOM    403  HA  ALA A  30       8.857   6.216  -5.040  1.00  3.52           H  
ATOM    404 1HB  ALA A  30       9.914   4.065  -4.441  1.00  3.52           H  
ATOM    405 2HB  ALA A  30      10.555   4.681  -5.979  1.00  3.52           H  
ATOM    406 3HB  ALA A  30      11.514   4.835  -4.490  1.00  3.52           H  
ATOM    407  N   VAL A  31      10.909   6.818  -2.552  1.00  3.15           N  
ATOM    408  CA  VAL A  31      11.043   7.024  -1.127  1.00  3.15           C  
ATOM    409  C   VAL A  31      10.237   8.227  -0.723  1.00  3.15           C  
ATOM    410  O   VAL A  31       9.498   8.196   0.267  1.00  3.15           O  
ATOM    411  CB  VAL A  31      12.534   7.242  -0.792  1.00  3.15           C  
ATOM    412  CG1 VAL A  31      12.718   7.617   0.630  1.00  3.15           C  
ATOM    413  CG2 VAL A  31      13.292   5.993  -1.134  1.00  3.15           C  
ATOM    414  H   VAL A  31      11.706   7.038  -3.132  1.00  3.15           H  
ATOM    415  HA  VAL A  31      10.669   6.146  -0.608  1.00  3.15           H  
ATOM    416  HB  VAL A  31      12.911   8.062  -1.375  1.00  3.15           H  
ATOM    417 1HG1 VAL A  31      13.773   7.781   0.834  1.00  3.15           H  
ATOM    418 2HG1 VAL A  31      12.165   8.535   0.814  1.00  3.15           H  
ATOM    419 3HG1 VAL A  31      12.360   6.840   1.266  1.00  3.15           H  
ATOM    420 1HG2 VAL A  31      14.352   6.139  -0.926  1.00  3.15           H  
ATOM    421 2HG2 VAL A  31      12.914   5.172  -0.542  1.00  3.15           H  
ATOM    422 3HG2 VAL A  31      13.151   5.772  -2.183  1.00  3.15           H  
ATOM    423  N   ALA A  32      10.370   9.292  -1.507  1.00  2.83           N  
ATOM    424  CA  ALA A  32       9.650  10.523  -1.229  1.00  2.83           C  
ATOM    425  C   ALA A  32       8.136  10.319  -1.279  1.00  2.83           C  
ATOM    426  O   ALA A  32       7.421  10.763  -0.377  1.00  2.83           O  
ATOM    427  CB  ALA A  32      10.051  11.585  -2.230  1.00  2.83           C  
ATOM    428  H   ALA A  32      11.000   9.223  -2.312  1.00  2.83           H  
ATOM    429  HA  ALA A  32       9.915  10.850  -0.224  1.00  2.83           H  
ATOM    430 1HB  ALA A  32       9.528  12.514  -2.002  1.00  2.83           H  
ATOM    431 2HB  ALA A  32      11.128  11.747  -2.178  1.00  2.83           H  
ATOM    432 3HB  ALA A  32       9.780  11.253  -3.230  1.00  2.83           H  
ATOM    433  N   ASP A  33       7.645   9.580  -2.283  1.00  2.57           N  
ATOM    434  CA  ASP A  33       6.212   9.339  -2.384  1.00  2.57           C  
ATOM    435  C   ASP A  33       5.735   8.516  -1.207  1.00  2.57           C  
ATOM    436  O   ASP A  33       4.665   8.779  -0.641  1.00  2.57           O  
ATOM    437  CB  ASP A  33       5.848   8.612  -3.687  1.00  2.57           C  
ATOM    438  CG  ASP A  33       5.934   9.481  -4.967  1.00  2.57           C  
ATOM    439  OD1 ASP A  33       6.038  10.682  -4.861  1.00  2.57           O  
ATOM    440  OD2 ASP A  33       5.848   8.922  -6.042  1.00  2.57           O  
ATOM    441  H   ASP A  33       8.268   9.215  -3.001  1.00  2.57           H  
ATOM    442  HA  ASP A  33       5.698  10.300  -2.363  1.00  2.57           H  
ATOM    443 1HB  ASP A  33       6.531   7.764  -3.812  1.00  2.57           H  
ATOM    444 2HB  ASP A  33       4.842   8.205  -3.605  1.00  2.57           H  
ATOM    445  N   GLN A  34       6.540   7.536  -0.803  1.00  2.38           N  
ATOM    446  CA  GLN A  34       6.177   6.702   0.322  1.00  2.38           C  
ATOM    447  C   GLN A  34       6.151   7.511   1.611  1.00  2.38           C  
ATOM    448  O   GLN A  34       5.221   7.372   2.408  1.00  2.38           O  
ATOM    449  CB  GLN A  34       7.115   5.506   0.367  1.00  2.38           C  
ATOM    450  CG  GLN A  34       6.832   4.560  -0.800  1.00  2.38           C  
ATOM    451  CD  GLN A  34       7.829   3.457  -0.969  1.00  2.38           C  
ATOM    452  OE1 GLN A  34       8.286   2.846  -0.014  1.00  2.38           O  
ATOM    453  NE2 GLN A  34       8.166   3.174  -2.222  1.00  2.38           N  
ATOM    454  H   GLN A  34       7.409   7.336  -1.306  1.00  2.38           H  
ATOM    455  HA  GLN A  34       5.173   6.320   0.151  1.00  2.38           H  
ATOM    456 1HB  GLN A  34       8.147   5.846   0.287  1.00  2.38           H  
ATOM    457 2HB  GLN A  34       7.018   4.979   1.298  1.00  2.38           H  
ATOM    458 1HG  GLN A  34       5.866   4.106  -0.628  1.00  2.38           H  
ATOM    459 2HG  GLN A  34       6.787   5.138  -1.714  1.00  2.38           H  
ATOM    460 1HE2 GLN A  34       8.817   2.443  -2.415  1.00  2.38           H  
ATOM    461 2HE2 GLN A  34       7.752   3.697  -2.972  1.00  2.38           H  
ATOM    462  N   LEU A  35       7.098   8.432   1.785  1.00  2.23           N  
ATOM    463  CA  LEU A  35       7.089   9.239   2.992  1.00  2.23           C  
ATOM    464  C   LEU A  35       5.873  10.140   3.018  1.00  2.23           C  
ATOM    465  O   LEU A  35       5.203  10.242   4.048  1.00  2.23           O  
ATOM    466  CB  LEU A  35       8.355  10.074   3.125  1.00  2.23           C  
ATOM    467  CG  LEU A  35       8.421  10.923   4.403  1.00  2.23           C  
ATOM    468  CD1 LEU A  35       8.319   9.999   5.647  1.00  2.23           C  
ATOM    469  CD2 LEU A  35       9.726  11.703   4.408  1.00  2.23           C  
ATOM    470  H   LEU A  35       7.855   8.531   1.107  1.00  2.23           H  
ATOM    471  HA  LEU A  35       7.029   8.574   3.850  1.00  2.23           H  
ATOM    472 1HB  LEU A  35       9.212   9.433   3.077  1.00  2.23           H  
ATOM    473 2HB  LEU A  35       8.399  10.756   2.272  1.00  2.23           H  
ATOM    474  HG  LEU A  35       7.580  11.620   4.424  1.00  2.23           H  
ATOM    475 1HD1 LEU A  35       8.362  10.607   6.548  1.00  2.23           H  
ATOM    476 2HD1 LEU A  35       7.374   9.456   5.620  1.00  2.23           H  
ATOM    477 3HD1 LEU A  35       9.130   9.291   5.668  1.00  2.23           H  
ATOM    478 1HD2 LEU A  35       9.782  12.314   5.309  1.00  2.23           H  
ATOM    479 2HD2 LEU A  35      10.564  11.017   4.385  1.00  2.23           H  
ATOM    480 3HD2 LEU A  35       9.760  12.346   3.527  1.00  2.23           H  
ATOM    481  N   ASP A  36       5.575  10.799   1.890  1.00  2.12           N  
ATOM    482  CA  ASP A  36       4.407  11.668   1.839  1.00  2.12           C  
ATOM    483  C   ASP A  36       3.126  10.869   2.082  1.00  2.12           C  
ATOM    484  O   ASP A  36       2.208  11.350   2.751  1.00  2.12           O  
ATOM    485  CB  ASP A  36       4.313  12.410   0.501  1.00  2.12           C  
ATOM    486  CG  ASP A  36       5.353  13.546   0.337  1.00  2.12           C  
ATOM    487  OD1 ASP A  36       5.983  13.909   1.306  1.00  2.12           O  
ATOM    488  OD2 ASP A  36       5.468  14.065  -0.752  1.00  2.12           O  
ATOM    489  H   ASP A  36       6.168  10.694   1.065  1.00  2.12           H  
ATOM    490  HA  ASP A  36       4.503  12.412   2.626  1.00  2.12           H  
ATOM    491 1HB  ASP A  36       4.465  11.692  -0.311  1.00  2.12           H  
ATOM    492 2HB  ASP A  36       3.315  12.827   0.386  1.00  2.12           H  
ATOM    493  N   SER A  37       3.072   9.636   1.570  1.00  2.03           N  
ATOM    494  CA  SER A  37       1.904   8.799   1.766  1.00  2.03           C  
ATOM    495  C   SER A  37       1.751   8.464   3.251  1.00  2.03           C  
ATOM    496  O   SER A  37       0.646   8.550   3.802  1.00  2.03           O  
ATOM    497  CB  SER A  37       2.042   7.532   0.946  1.00  2.03           C  
ATOM    498  OG  SER A  37       2.069   7.828  -0.429  1.00  2.03           O  
ATOM    499  H   SER A  37       3.839   9.283   0.999  1.00  2.03           H  
ATOM    500  HA  SER A  37       1.022   9.346   1.437  1.00  2.03           H  
ATOM    501 1HB  SER A  37       2.951   7.009   1.228  1.00  2.03           H  
ATOM    502 2HB  SER A  37       1.204   6.874   1.161  1.00  2.03           H  
ATOM    503  HG  SER A  37       2.932   8.288  -0.582  1.00  2.03           H  
ATOM    504  N   LEU A  38       2.865   8.140   3.919  1.00  1.92           N  
ATOM    505  CA  LEU A  38       2.794   7.857   5.341  1.00  1.92           C  
ATOM    506  C   LEU A  38       2.355   9.112   6.070  1.00  1.92           C  
ATOM    507  O   LEU A  38       1.498   9.054   6.952  1.00  1.92           O  
ATOM    508  CB  LEU A  38       4.163   7.400   5.877  1.00  1.92           C  
ATOM    509  CG  LEU A  38       4.663   6.011   5.402  1.00  1.92           C  
ATOM    510  CD1 LEU A  38       6.107   5.810   5.861  1.00  1.92           C  
ATOM    511  CD2 LEU A  38       3.762   4.928   5.966  1.00  1.92           C  
ATOM    512  H   LEU A  38       3.756   8.063   3.427  1.00  1.92           H  
ATOM    513  HA  LEU A  38       2.056   7.073   5.513  1.00  1.92           H  
ATOM    514 1HB  LEU A  38       4.909   8.133   5.569  1.00  1.92           H  
ATOM    515 2HB  LEU A  38       4.127   7.388   6.963  1.00  1.92           H  
ATOM    516  HG  LEU A  38       4.641   5.961   4.316  1.00  1.92           H  
ATOM    517 1HD1 LEU A  38       6.464   4.842   5.518  1.00  1.92           H  
ATOM    518 2HD1 LEU A  38       6.732   6.595   5.441  1.00  1.92           H  
ATOM    519 3HD1 LEU A  38       6.142   5.851   6.940  1.00  1.92           H  
ATOM    520 1HD2 LEU A  38       4.114   3.949   5.625  1.00  1.92           H  
ATOM    521 2HD2 LEU A  38       3.786   4.963   7.055  1.00  1.92           H  
ATOM    522 3HD2 LEU A  38       2.740   5.083   5.618  1.00  1.92           H  
ATOM    523  N   ALA A  39       2.888  10.266   5.664  1.00  1.81           N  
ATOM    524  CA  ALA A  39       2.543  11.531   6.283  1.00  1.81           C  
ATOM    525  C   ALA A  39       1.056  11.817   6.155  1.00  1.81           C  
ATOM    526  O   ALA A  39       0.440  12.338   7.084  1.00  1.81           O  
ATOM    527  CB  ALA A  39       3.348  12.654   5.672  1.00  1.81           C  
ATOM    528  H   ALA A  39       3.587  10.261   4.921  1.00  1.81           H  
ATOM    529  HA  ALA A  39       2.789  11.462   7.344  1.00  1.81           H  
ATOM    530 1HB  ALA A  39       3.104  13.591   6.167  1.00  1.81           H  
ATOM    531 2HB  ALA A  39       4.411  12.443   5.784  1.00  1.81           H  
ATOM    532 3HB  ALA A  39       3.109  12.734   4.621  1.00  1.81           H  
ATOM    533  N   ALA A  40       0.464  11.470   5.003  1.00  1.69           N  
ATOM    534  CA  ALA A  40      -0.962  11.681   4.795  1.00  1.69           C  
ATOM    535  C   ALA A  40      -1.779  10.887   5.810  1.00  1.69           C  
ATOM    536  O   ALA A  40      -2.761  11.395   6.372  1.00  1.69           O  
ATOM    537  CB  ALA A  40      -1.348  11.273   3.383  1.00  1.69           C  
ATOM    538  H   ALA A  40       1.029  11.082   4.248  1.00  1.69           H  
ATOM    539  HA  ALA A  40      -1.174  12.740   4.936  1.00  1.69           H  
ATOM    540 1HB  ALA A  40      -2.408  11.453   3.225  1.00  1.69           H  
ATOM    541 2HB  ALA A  40      -0.767  11.854   2.669  1.00  1.69           H  
ATOM    542 3HB  ALA A  40      -1.138  10.217   3.241  1.00  1.69           H  
ATOM    543  N   LEU A  41      -1.345   9.650   6.092  1.00  1.57           N  
ATOM    544  CA  LEU A  41      -2.044   8.820   7.068  1.00  1.57           C  
ATOM    545  C   LEU A  41      -1.936   9.427   8.440  1.00  1.57           C  
ATOM    546  O   LEU A  41      -2.922   9.574   9.166  1.00  1.57           O  
ATOM    547  CB  LEU A  41      -1.467   7.404   7.162  1.00  1.57           C  
ATOM    548  CG  LEU A  41      -2.265   6.441   8.093  1.00  1.57           C  
ATOM    549  CD1 LEU A  41      -1.854   6.651   9.580  1.00  1.57           C  
ATOM    550  CD2 LEU A  41      -3.760   6.729   7.899  1.00  1.57           C  
ATOM    551  H   LEU A  41      -0.532   9.280   5.588  1.00  1.57           H  
ATOM    552  HA  LEU A  41      -3.095   8.765   6.789  1.00  1.57           H  
ATOM    553 1HB  LEU A  41      -1.381   6.971   6.180  1.00  1.57           H  
ATOM    554 2HB  LEU A  41      -0.462   7.477   7.572  1.00  1.57           H  
ATOM    555  HG  LEU A  41      -2.047   5.411   7.832  1.00  1.57           H  
ATOM    556 1HD1 LEU A  41      -2.418   5.966  10.211  1.00  1.57           H  
ATOM    557 2HD1 LEU A  41      -0.788   6.449   9.693  1.00  1.57           H  
ATOM    558 3HD1 LEU A  41      -2.062   7.666   9.881  1.00  1.57           H  
ATOM    559 1HD2 LEU A  41      -4.347   6.081   8.538  1.00  1.57           H  
ATOM    560 2HD2 LEU A  41      -3.961   7.765   8.161  1.00  1.57           H  
ATOM    561 3HD2 LEU A  41      -4.032   6.560   6.859  1.00  1.57           H  
ATOM    562  N   LEU A  42      -0.700   9.754   8.789  1.00  1.46           N  
ATOM    563  CA  LEU A  42      -0.364  10.241  10.106  1.00  1.46           C  
ATOM    564  C   LEU A  42      -1.038  11.561  10.382  1.00  1.46           C  
ATOM    565  O   LEU A  42      -1.546  11.783  11.485  1.00  1.46           O  
ATOM    566  CB  LEU A  42       1.146  10.374  10.123  1.00  1.46           C  
ATOM    567  CG  LEU A  42       1.799   9.040  10.038  1.00  1.46           C  
ATOM    568  CD1 LEU A  42       3.301   9.189   9.802  1.00  1.46           C  
ATOM    569  CD2 LEU A  42       1.455   8.351  11.260  1.00  1.46           C  
ATOM    570  H   LEU A  42       0.049   9.615   8.113  1.00  1.46           H  
ATOM    571  HA  LEU A  42      -0.682   9.519  10.842  1.00  1.46           H  
ATOM    572 1HB  LEU A  42       1.474  10.988   9.294  1.00  1.46           H  
ATOM    573 2HB  LEU A  42       1.450  10.836  11.060  1.00  1.46           H  
ATOM    574  HG  LEU A  42       1.390   8.479   9.217  1.00  1.46           H  
ATOM    575 1HD1 LEU A  42       3.757   8.218   9.739  1.00  1.46           H  
ATOM    576 2HD1 LEU A  42       3.466   9.714   8.865  1.00  1.46           H  
ATOM    577 3HD1 LEU A  42       3.753   9.742  10.590  1.00  1.46           H  
ATOM    578 1HD2 LEU A  42       1.840   7.411  11.280  1.00  1.46           H  
ATOM    579 2HD2 LEU A  42       1.842   8.908  12.076  1.00  1.46           H  
ATOM    580 3HD2 LEU A  42       0.382   8.273  11.333  1.00  1.46           H  
ATOM    581  N   THR A  43      -1.114  12.412   9.373  1.00  1.38           N  
ATOM    582  CA  THR A  43      -1.779  13.681   9.504  1.00  1.38           C  
ATOM    583  C   THR A  43      -3.261  13.446   9.723  1.00  1.38           C  
ATOM    584  O   THR A  43      -3.847  13.982  10.656  1.00  1.38           O  
ATOM    585  CB  THR A  43      -1.579  14.543   8.244  1.00  1.38           C  
ATOM    586  OG1 THR A  43      -0.182  14.791   8.048  1.00  1.38           O  
ATOM    587  CG2 THR A  43      -2.327  15.856   8.378  1.00  1.38           C  
ATOM    588  H   THR A  43      -0.666  12.187   8.488  1.00  1.38           H  
ATOM    589  HA  THR A  43      -1.375  14.207  10.370  1.00  1.38           H  
ATOM    590  HB  THR A  43      -1.962  14.003   7.377  1.00  1.38           H  
ATOM    591  HG1 THR A  43       0.248  13.940   7.812  1.00  1.38           H  
ATOM    592 1HG2 THR A  43      -2.187  16.453   7.477  1.00  1.38           H  
ATOM    593 2HG2 THR A  43      -3.381  15.641   8.509  1.00  1.38           H  
ATOM    594 3HG2 THR A  43      -1.957  16.411   9.238  1.00  1.38           H  
ATOM    595  N   SER A  44      -3.856  12.573   8.902  1.00  1.32           N  
ATOM    596  CA  SER A  44      -5.282  12.312   8.994  1.00  1.32           C  
ATOM    597  C   SER A  44      -5.667  11.739  10.359  1.00  1.32           C  
ATOM    598  O   SER A  44      -6.669  12.150  10.954  1.00  1.32           O  
ATOM    599  CB  SER A  44      -5.679  11.330   7.905  1.00  1.32           C  
ATOM    600  OG  SER A  44      -5.472  11.879   6.629  1.00  1.32           O  
ATOM    601  H   SER A  44      -3.332  12.119   8.156  1.00  1.32           H  
ATOM    602  HA  SER A  44      -5.818  13.256   8.852  1.00  1.32           H  
ATOM    603 1HB  SER A  44      -5.092  10.418   8.008  1.00  1.32           H  
ATOM    604 2HB  SER A  44      -6.724  11.061   8.023  1.00  1.32           H  
ATOM    605  HG  SER A  44      -4.490  11.902   6.508  1.00  1.32           H  
ATOM    606  N   ARG A  45      -4.857  10.803  10.872  1.00  1.29           N  
ATOM    607  CA  ARG A  45      -5.193  10.221  12.163  1.00  1.29           C  
ATOM    608  C   ARG A  45      -4.941  11.218  13.280  1.00  1.29           C  
ATOM    609  O   ARG A  45      -5.755  11.326  14.205  1.00  1.29           O  
ATOM    610  CB  ARG A  45      -4.404   8.949  12.434  1.00  1.29           C  
ATOM    611  CG  ARG A  45      -4.717   7.730  11.555  1.00  1.29           C  
ATOM    612  CD  ARG A  45      -6.165   7.323  11.615  1.00  1.29           C  
ATOM    613  NE  ARG A  45      -6.407   5.996  11.008  1.00  1.29           N  
ATOM    614  CZ  ARG A  45      -7.584   5.576  10.505  1.00  1.29           C  
ATOM    615  NH1 ARG A  45      -8.622   6.381  10.477  1.00  1.29           N  
ATOM    616  NH2 ARG A  45      -7.691   4.346  10.048  1.00  1.29           N  
ATOM    617  H   ARG A  45      -4.047  10.482  10.348  1.00  1.29           H  
ATOM    618  HA  ARG A  45      -6.248   9.965  12.160  1.00  1.29           H  
ATOM    619 1HB  ARG A  45      -3.355   9.161  12.268  1.00  1.29           H  
ATOM    620 2HB  ARG A  45      -4.522   8.659  13.475  1.00  1.29           H  
ATOM    621 1HG  ARG A  45      -4.481   7.978  10.525  1.00  1.29           H  
ATOM    622 2HG  ARG A  45      -4.105   6.884  11.874  1.00  1.29           H  
ATOM    623 1HD  ARG A  45      -6.494   7.288  12.649  1.00  1.29           H  
ATOM    624 2HD  ARG A  45      -6.765   8.053  11.072  1.00  1.29           H  
ATOM    625  HE  ARG A  45      -5.639   5.324  11.007  1.00  1.29           H  
ATOM    626 1HH1 ARG A  45      -8.545   7.319  10.844  1.00  1.29           H  
ATOM    627 2HH1 ARG A  45      -9.503   6.056  10.106  1.00  1.29           H  
ATOM    628 1HH2 ARG A  45      -6.883   3.721  10.125  1.00  1.29           H  
ATOM    629 2HH2 ARG A  45      -8.568   4.015   9.670  1.00  1.29           H  
ATOM    630  N   ALA A  46      -3.827  11.951  13.231  1.00  1.34           N  
ATOM    631  CA  ALA A  46      -3.580  12.945  14.260  1.00  1.34           C  
ATOM    632  C   ALA A  46      -4.686  13.984  14.280  1.00  1.34           C  
ATOM    633  O   ALA A  46      -5.113  14.406  15.355  1.00  1.34           O  
ATOM    634  CB  ALA A  46      -2.244  13.621  14.038  1.00  1.34           C  
ATOM    635  H   ALA A  46      -3.148  11.845  12.477  1.00  1.34           H  
ATOM    636  HA  ALA A  46      -3.563  12.438  15.227  1.00  1.34           H  
ATOM    637 1HB  ALA A  46      -2.071  14.344  14.828  1.00  1.34           H  
ATOM    638 2HB  ALA A  46      -1.458  12.872  14.044  1.00  1.34           H  
ATOM    639 3HB  ALA A  46      -2.256  14.128  13.070  1.00  1.34           H  
ATOM    640  N   GLN A  47      -5.179  14.387  13.105  1.00  1.54           N  
ATOM    641  CA  GLN A  47      -6.241  15.371  13.072  1.00  1.54           C  
ATOM    642  C   GLN A  47      -7.501  14.817  13.701  1.00  1.54           C  
ATOM    643  O   GLN A  47      -8.144  15.502  14.490  1.00  1.54           O  
ATOM    644  CB  GLN A  47      -6.521  15.831  11.644  1.00  1.54           C  
ATOM    645  CG  GLN A  47      -5.426  16.702  11.030  1.00  1.54           C  
ATOM    646  CD  GLN A  47      -5.685  17.000   9.563  1.00  1.54           C  
ATOM    647  OE1 GLN A  47      -6.465  16.315   8.894  1.00  1.54           O  
ATOM    648  NE2 GLN A  47      -5.029  18.036   9.048  1.00  1.54           N  
ATOM    649  H   GLN A  47      -4.795  14.028  12.232  1.00  1.54           H  
ATOM    650  HA  GLN A  47      -5.923  16.235  13.646  1.00  1.54           H  
ATOM    651 1HB  GLN A  47      -6.650  14.954  11.007  1.00  1.54           H  
ATOM    652 2HB  GLN A  47      -7.450  16.393  11.619  1.00  1.54           H  
ATOM    653 1HG  GLN A  47      -5.417  17.646  11.567  1.00  1.54           H  
ATOM    654 2HG  GLN A  47      -4.463  16.220  11.133  1.00  1.54           H  
ATOM    655 1HE2 GLN A  47      -5.160  18.281   8.088  1.00  1.54           H  
ATOM    656 2HE2 GLN A  47      -4.404  18.564   9.619  1.00  1.54           H  
ATOM    657  N   ALA A  48      -7.822  13.550  13.433  1.00  2.02           N  
ATOM    658  CA  ALA A  48      -9.014  12.964  14.026  1.00  2.02           C  
ATOM    659  C   ALA A  48      -8.928  13.012  15.548  1.00  2.02           C  
ATOM    660  O   ALA A  48      -9.907  13.319  16.241  1.00  2.02           O  
ATOM    661  CB  ALA A  48      -9.171  11.530  13.553  1.00  2.02           C  
ATOM    662  H   ALA A  48      -7.268  13.007  12.766  1.00  2.02           H  
ATOM    663  HA  ALA A  48      -9.876  13.547  13.710  1.00  2.02           H  
ATOM    664 1HB  ALA A  48     -10.070  11.097  13.975  1.00  2.02           H  
ATOM    665 2HB  ALA A  48      -9.237  11.516  12.466  1.00  2.02           H  
ATOM    666 3HB  ALA A  48      -8.305  10.948  13.868  1.00  2.02           H  
ATOM    667  N   VAL A  49      -7.735  12.778  16.083  1.00  2.96           N  
ATOM    668  CA  VAL A  49      -7.579  12.824  17.524  1.00  2.96           C  
ATOM    669  C   VAL A  49      -7.754  14.254  18.038  1.00  2.96           C  
ATOM    670  O   VAL A  49      -8.548  14.519  18.948  1.00  2.96           O  
ATOM    671  CB  VAL A  49      -6.182  12.310  17.921  1.00  2.96           C  
ATOM    672  CG1 VAL A  49      -5.964  12.515  19.400  1.00  2.96           C  
ATOM    673  CG2 VAL A  49      -6.048  10.840  17.555  1.00  2.96           C  
ATOM    674  H   VAL A  49      -6.949  12.522  15.480  1.00  2.96           H  
ATOM    675  HA  VAL A  49      -8.337  12.188  17.979  1.00  2.96           H  
ATOM    676  HB  VAL A  49      -5.425  12.882  17.390  1.00  2.96           H  
ATOM    677 1HG1 VAL A  49      -4.970  12.163  19.671  1.00  2.96           H  
ATOM    678 2HG1 VAL A  49      -6.050  13.576  19.634  1.00  2.96           H  
ATOM    679 3HG1 VAL A  49      -6.713  11.958  19.956  1.00  2.96           H  
ATOM    680 1HG2 VAL A  49      -5.056  10.481  17.828  1.00  2.96           H  
ATOM    681 2HG2 VAL A  49      -6.793  10.274  18.086  1.00  2.96           H  
ATOM    682 3HG2 VAL A  49      -6.192  10.716  16.493  1.00  2.96           H  
ATOM    683  N   ARG A  50      -7.059  15.187  17.390  1.00  4.58           N  
ATOM    684  CA  ARG A  50      -7.046  16.602  17.745  1.00  4.58           C  
ATOM    685  C   ARG A  50      -8.407  17.273  17.590  1.00  4.58           C  
ATOM    686  O   ARG A  50      -8.730  18.217  18.313  1.00  4.58           O  
ATOM    687  CB  ARG A  50      -6.018  17.311  16.886  1.00  4.58           C  
ATOM    688  CG  ARG A  50      -4.571  16.947  17.223  1.00  4.58           C  
ATOM    689  CD  ARG A  50      -3.614  17.505  16.240  1.00  4.58           C  
ATOM    690  NE  ARG A  50      -2.244  17.119  16.542  1.00  4.58           N  
ATOM    691  CZ  ARG A  50      -1.204  17.269  15.701  1.00  4.58           C  
ATOM    692  NH1 ARG A  50      -1.391  17.796  14.513  1.00  4.58           N  
ATOM    693  NH2 ARG A  50       0.004  16.883  16.070  1.00  4.58           N  
ATOM    694  H   ARG A  50      -6.464  14.890  16.616  1.00  4.58           H  
ATOM    695  HA  ARG A  50      -6.741  16.684  18.787  1.00  4.58           H  
ATOM    696 1HB  ARG A  50      -6.192  17.061  15.845  1.00  4.58           H  
ATOM    697 2HB  ARG A  50      -6.131  18.388  16.990  1.00  4.58           H  
ATOM    698 1HG  ARG A  50      -4.320  17.349  18.204  1.00  4.58           H  
ATOM    699 2HG  ARG A  50      -4.461  15.864  17.243  1.00  4.58           H  
ATOM    700 1HD  ARG A  50      -3.864  17.126  15.247  1.00  4.58           H  
ATOM    701 2HD  ARG A  50      -3.674  18.592  16.243  1.00  4.58           H  
ATOM    702  HE  ARG A  50      -2.061  16.709  17.449  1.00  4.58           H  
ATOM    703 1HH1 ARG A  50      -2.315  18.089  14.232  1.00  4.58           H  
ATOM    704 2HH1 ARG A  50      -0.610  17.909  13.882  1.00  4.58           H  
ATOM    705 1HH2 ARG A  50       0.148  16.476  16.985  1.00  4.58           H  
ATOM    706 2HH2 ARG A  50       0.784  16.995  15.440  1.00  4.58           H  
ATOM    707  N   ASN A  51      -9.222  16.755  16.677  1.00  6.64           N  
ATOM    708  CA  ASN A  51     -10.540  17.296  16.401  1.00  6.64           C  
ATOM    709  C   ASN A  51     -11.617  16.723  17.320  1.00  6.64           C  
ATOM    710  O   ASN A  51     -12.791  17.075  17.187  1.00  6.64           O  
ATOM    711  CB  ASN A  51     -10.927  17.030  14.957  1.00  6.64           C  
ATOM    712  CG  ASN A  51     -10.129  17.841  13.968  1.00  6.64           C  
ATOM    713  OD1 ASN A  51      -9.659  18.947  14.265  1.00  6.64           O  
ATOM    714  ND2 ASN A  51      -9.974  17.312  12.781  1.00  6.64           N  
ATOM    715  H   ASN A  51      -8.887  15.989  16.100  1.00  6.64           H  
ATOM    716  HA  ASN A  51     -10.510  18.373  16.566  1.00  6.64           H  
ATOM    717 1HB  ASN A  51     -10.776  15.968  14.742  1.00  6.64           H  
ATOM    718 2HB  ASN A  51     -11.984  17.244  14.820  1.00  6.64           H  
ATOM    719 1HD2 ASN A  51      -9.458  17.802  12.079  1.00  6.64           H  
ATOM    720 2HD2 ASN A  51     -10.373  16.420  12.578  1.00  6.64           H  
ATOM    721  N   GLY A  52     -11.242  15.849  18.260  1.00  8.51           N  
ATOM    722  CA  GLY A  52     -12.232  15.284  19.164  1.00  8.51           C  
ATOM    723  C   GLY A  52     -13.103  14.201  18.529  1.00  8.51           C  
ATOM    724  O   GLY A  52     -14.261  14.036  18.909  1.00  8.51           O  
ATOM    725  H   GLY A  52     -10.266  15.565  18.363  1.00  8.51           H  
ATOM    726 1HA  GLY A  52     -11.715  14.868  20.028  1.00  8.51           H  
ATOM    727 2HA  GLY A  52     -12.867  16.085  19.538  1.00  8.51           H  
ATOM    728  N   ALA A  53     -12.547  13.425  17.592  1.00  9.32           N  
ATOM    729  CA  ALA A  53     -13.306  12.386  16.894  1.00  9.32           C  
ATOM    730  C   ALA A  53     -13.493  11.108  17.716  1.00  9.32           C  
ATOM    731  O   ALA A  53     -14.061  10.138  17.220  1.00  9.32           O  
ATOM    732  CB  ALA A  53     -12.624  12.024  15.588  1.00  9.32           C  
ATOM    733  H   ALA A  53     -11.578  13.570  17.300  1.00  9.32           H  
ATOM    734  HA  ALA A  53     -14.293  12.794  16.673  1.00  9.32           H  
ATOM    735 1HB  ALA A  53     -13.223  11.285  15.059  1.00  9.32           H  
ATOM    736 2HB  ALA A  53     -12.513  12.915  14.972  1.00  9.32           H  
ATOM    737 3HB  ALA A  53     -11.652  11.611  15.799  1.00  9.32           H  
ATOM    738  N   ALA A  54     -12.987  11.085  18.956  1.00  8.53           N  
ATOM    739  CA  ALA A  54     -13.092   9.906  19.819  1.00  8.53           C  
ATOM    740  C   ALA A  54     -12.493   8.701  19.122  1.00  8.53           C  
ATOM    741  O   ALA A  54     -13.102   7.636  19.021  1.00  8.53           O  
ATOM    742  CB  ALA A  54     -14.543   9.639  20.197  1.00  8.53           C  
ATOM    743  H   ALA A  54     -12.538  11.919  19.302  1.00  8.53           H  
ATOM    744  HA  ALA A  54     -12.518  10.096  20.725  1.00  8.53           H  
ATOM    745 1HB  ALA A  54     -14.589   8.774  20.855  1.00  8.53           H  
ATOM    746 2HB  ALA A  54     -14.947  10.509  20.712  1.00  8.53           H  
ATOM    747 3HB  ALA A  54     -15.135   9.441  19.307  1.00  8.53           H  
ATOM    748  N   VAL A  55     -11.274   8.889  18.655  1.00  6.70           N  
ATOM    749  CA  VAL A  55     -10.547   7.893  17.907  1.00  6.70           C  
ATOM    750  C   VAL A  55     -10.309   6.604  18.721  1.00  6.70           C  
ATOM    751  O   VAL A  55      -9.809   6.681  19.850  1.00  6.70           O  
ATOM    752  CB  VAL A  55      -9.208   8.517  17.511  1.00  6.70           C  
ATOM    753  CG1 VAL A  55      -8.342   7.532  16.854  1.00  6.70           C  
ATOM    754  CG2 VAL A  55      -9.483   9.664  16.610  1.00  6.70           C  
ATOM    755  H   VAL A  55     -10.844   9.789  18.804  1.00  6.70           H  
ATOM    756  HA  VAL A  55     -11.096   7.720  16.991  1.00  6.70           H  
ATOM    757  HB  VAL A  55      -8.695   8.864  18.398  1.00  6.70           H  
ATOM    758 1HG1 VAL A  55      -7.394   7.996  16.579  1.00  6.70           H  
ATOM    759 2HG1 VAL A  55      -8.155   6.699  17.529  1.00  6.70           H  
ATOM    760 3HG1 VAL A  55      -8.846   7.181  15.963  1.00  6.70           H  
ATOM    761 1HG2 VAL A  55      -8.556  10.124  16.318  1.00  6.70           H  
ATOM    762 2HG2 VAL A  55     -10.001   9.305  15.723  1.00  6.70           H  
ATOM    763 3HG2 VAL A  55     -10.107  10.393  17.126  1.00  6.70           H  
ATOM    764  N   PRO A  56     -10.655   5.411  18.180  1.00  4.81           N  
ATOM    765  CA  PRO A  56     -10.463   4.096  18.776  1.00  4.81           C  
ATOM    766  C   PRO A  56      -8.991   3.779  19.025  1.00  4.81           C  
ATOM    767  O   PRO A  56      -8.150   4.135  18.197  1.00  4.81           O  
ATOM    768  CB  PRO A  56     -11.013   3.153  17.701  1.00  4.81           C  
ATOM    769  CG  PRO A  56     -12.005   3.975  16.944  1.00  4.81           C  
ATOM    770  CD  PRO A  56     -11.444   5.377  16.939  1.00  4.81           C  
ATOM    771  HA  PRO A  56     -11.077   4.054  19.674  1.00  4.81           H  
ATOM    772 1HB  PRO A  56     -10.194   2.796  17.067  1.00  4.81           H  
ATOM    773 2HB  PRO A  56     -11.463   2.267  18.174  1.00  4.81           H  
ATOM    774 1HG  PRO A  56     -12.141   3.573  15.933  1.00  4.81           H  
ATOM    775 2HG  PRO A  56     -12.985   3.923  17.443  1.00  4.81           H  
ATOM    776 1HD  PRO A  56     -10.817   5.566  16.069  1.00  4.81           H  
ATOM    777 2HD  PRO A  56     -12.316   6.045  17.002  1.00  4.81           H  
ATOM    778  N   PRO A  57      -8.653   3.043  20.107  1.00  3.42           N  
ATOM    779  CA  PRO A  57      -7.315   2.561  20.443  1.00  3.42           C  
ATOM    780  C   PRO A  57      -6.573   1.996  19.237  1.00  3.42           C  
ATOM    781  O   PRO A  57      -5.374   2.219  19.080  1.00  3.42           O  
ATOM    782  CB  PRO A  57      -7.626   1.480  21.479  1.00  3.42           C  
ATOM    783  CG  PRO A  57      -8.874   1.983  22.163  1.00  3.42           C  
ATOM    784  CD  PRO A  57      -9.695   2.619  21.067  1.00  3.42           C  
ATOM    785  HA  PRO A  57      -6.736   3.370  20.910  1.00  3.42           H  
ATOM    786 1HB  PRO A  57      -7.763   0.505  20.983  1.00  3.42           H  
ATOM    787 2HB  PRO A  57      -6.776   1.368  22.169  1.00  3.42           H  
ATOM    788 1HG  PRO A  57      -9.397   1.150  22.658  1.00  3.42           H  
ATOM    789 2HG  PRO A  57      -8.607   2.703  22.952  1.00  3.42           H  
ATOM    790 1HD  PRO A  57     -10.389   1.897  20.608  1.00  3.42           H  
ATOM    791 2HD  PRO A  57     -10.204   3.490  21.507  1.00  3.42           H  
ATOM    792  N   GLN A  58      -7.303   1.319  18.347  1.00  2.54           N  
ATOM    793  CA  GLN A  58      -6.712   0.711  17.164  1.00  2.54           C  
ATOM    794  C   GLN A  58      -6.095   1.748  16.238  1.00  2.54           C  
ATOM    795  O   GLN A  58      -5.080   1.487  15.587  1.00  2.54           O  
ATOM    796  CB  GLN A  58      -7.775  -0.079  16.404  1.00  2.54           C  
ATOM    797  CG  GLN A  58      -8.254  -1.330  17.123  1.00  2.54           C  
ATOM    798  CD  GLN A  58      -9.370  -2.038  16.372  1.00  2.54           C  
ATOM    799  OE1 GLN A  58     -10.102  -1.416  15.595  1.00  2.54           O  
ATOM    800  NE2 GLN A  58      -9.506  -3.341  16.599  1.00  2.54           N  
ATOM    801  H   GLN A  58      -8.288   1.188  18.510  1.00  2.54           H  
ATOM    802  HA  GLN A  58      -5.920   0.031  17.483  1.00  2.54           H  
ATOM    803 1HB  GLN A  58      -8.640   0.562  16.228  1.00  2.54           H  
ATOM    804 2HB  GLN A  58      -7.387  -0.375  15.432  1.00  2.54           H  
ATOM    805 1HG  GLN A  58      -7.416  -2.019  17.224  1.00  2.54           H  
ATOM    806 2HG  GLN A  58      -8.626  -1.046  18.109  1.00  2.54           H  
ATOM    807 1HE2 GLN A  58     -10.225  -3.858  16.132  1.00  2.54           H  
ATOM    808 2HE2 GLN A  58      -8.892  -3.805  17.237  1.00  2.54           H  
ATOM    809  N   GLN A  59      -6.731   2.913  16.145  1.00  1.99           N  
ATOM    810  CA  GLN A  59      -6.272   3.966  15.261  1.00  1.99           C  
ATOM    811  C   GLN A  59      -5.150   4.738  15.931  1.00  1.99           C  
ATOM    812  O   GLN A  59      -4.257   5.267  15.262  1.00  1.99           O  
ATOM    813  CB  GLN A  59      -7.430   4.866  14.869  1.00  1.99           C  
ATOM    814  CG  GLN A  59      -8.477   4.200  13.999  1.00  1.99           C  
ATOM    815  CD  GLN A  59      -9.582   5.156  13.582  1.00  1.99           C  
ATOM    816  OE1 GLN A  59      -9.360   6.368  13.438  1.00  1.99           O  
ATOM    817  NE2 GLN A  59     -10.780   4.618  13.363  1.00  1.99           N  
ATOM    818  H   GLN A  59      -7.532   3.098  16.741  1.00  1.99           H  
ATOM    819  HA  GLN A  59      -5.876   3.513  14.357  1.00  1.99           H  
ATOM    820 1HB  GLN A  59      -7.941   5.125  15.771  1.00  1.99           H  
ATOM    821 2HB  GLN A  59      -7.073   5.772  14.399  1.00  1.99           H  
ATOM    822 1HG  GLN A  59      -7.997   3.815  13.103  1.00  1.99           H  
ATOM    823 2HG  GLN A  59      -8.930   3.384  14.566  1.00  1.99           H  
ATOM    824 1HE2 GLN A  59     -11.548   5.195  13.077  1.00  1.99           H  
ATOM    825 2HE2 GLN A  59     -10.917   3.634  13.484  1.00  1.99           H  
ATOM    826  N   HIS A  60      -5.135   4.737  17.264  1.00  1.65           N  
ATOM    827  CA  HIS A  60      -4.027   5.388  17.957  1.00  1.65           C  
ATOM    828  C   HIS A  60      -2.779   4.552  17.673  1.00  1.65           C  
ATOM    829  O   HIS A  60      -1.700   5.087  17.408  1.00  1.65           O  
ATOM    830  CB  HIS A  60      -4.280   5.497  19.463  1.00  1.65           C  
ATOM    831  CG  HIS A  60      -5.318   6.514  19.837  1.00  1.65           C  
ATOM    832  ND1 HIS A  60      -5.059   7.867  19.915  1.00  1.65           N  
ATOM    833  CD2 HIS A  60      -6.616   6.367  20.122  1.00  1.65           C  
ATOM    834  CE1 HIS A  60      -6.178   8.495  20.252  1.00  1.65           C  
ATOM    835  NE2 HIS A  60      -7.130   7.593  20.370  1.00  1.65           N  
ATOM    836  H   HIS A  60      -5.914   4.311  17.774  1.00  1.65           H  
ATOM    837  HA  HIS A  60      -3.868   6.391  17.561  1.00  1.65           H  
ATOM    838 1HB  HIS A  60      -4.603   4.534  19.845  1.00  1.65           H  
ATOM    839 2HB  HIS A  60      -3.350   5.752  19.971  1.00  1.65           H  
ATOM    840  HD2 HIS A  60      -7.165   5.462  20.146  1.00  1.65           H  
ATOM    841  HE1 HIS A  60      -6.294   9.565  20.394  1.00  1.65           H  
ATOM    842  HE2 HIS A  60      -8.122   7.719  20.596  1.00  1.65           H  
ATOM    843  N   VAL A  61      -2.946   3.227  17.650  1.00  1.43           N  
ATOM    844  CA  VAL A  61      -1.839   2.343  17.320  1.00  1.43           C  
ATOM    845  C   VAL A  61      -1.378   2.561  15.881  1.00  1.43           C  
ATOM    846  O   VAL A  61      -0.178   2.638  15.632  1.00  1.43           O  
ATOM    847  CB  VAL A  61      -2.206   0.872  17.537  1.00  1.43           C  
ATOM    848  CG1 VAL A  61      -1.102  -0.017  16.992  1.00  1.43           C  
ATOM    849  CG2 VAL A  61      -2.398   0.621  19.019  1.00  1.43           C  
ATOM    850  H   VAL A  61      -3.852   2.831  17.903  1.00  1.43           H  
ATOM    851  HA  VAL A  61      -1.008   2.578  17.986  1.00  1.43           H  
ATOM    852  HB  VAL A  61      -3.124   0.643  17.001  1.00  1.43           H  
ATOM    853 1HG1 VAL A  61      -1.369  -1.062  17.147  1.00  1.43           H  
ATOM    854 2HG1 VAL A  61      -0.976   0.172  15.926  1.00  1.43           H  
ATOM    855 3HG1 VAL A  61      -0.170   0.202  17.513  1.00  1.43           H  
ATOM    856 1HG2 VAL A  61      -2.664  -0.420  19.182  1.00  1.43           H  
ATOM    857 2HG2 VAL A  61      -1.474   0.847  19.547  1.00  1.43           H  
ATOM    858 3HG2 VAL A  61      -3.188   1.258  19.393  1.00  1.43           H  
ATOM    859  N   GLN A  62      -2.323   2.692  14.931  1.00  1.30           N  
ATOM    860  CA  GLN A  62      -1.941   2.939  13.531  1.00  1.30           C  
ATOM    861  C   GLN A  62      -1.166   4.250  13.396  1.00  1.30           C  
ATOM    862  O   GLN A  62      -0.195   4.330  12.634  1.00  1.30           O  
ATOM    863  CB  GLN A  62      -3.186   3.040  12.640  1.00  1.30           C  
ATOM    864  CG  GLN A  62      -3.920   1.742  12.411  1.00  1.30           C  
ATOM    865  CD  GLN A  62      -5.253   1.964  11.694  1.00  1.30           C  
ATOM    866  OE1 GLN A  62      -5.429   2.949  10.942  1.00  1.30           O  
ATOM    867  NE2 GLN A  62      -6.194   1.054  11.933  1.00  1.30           N  
ATOM    868  H   GLN A  62      -3.304   2.573  15.179  1.00  1.30           H  
ATOM    869  HA  GLN A  62      -1.313   2.125  13.190  1.00  1.30           H  
ATOM    870 1HB  GLN A  62      -3.881   3.751  13.070  1.00  1.30           H  
ATOM    871 2HB  GLN A  62      -2.894   3.426  11.665  1.00  1.30           H  
ATOM    872 1HG  GLN A  62      -3.301   1.093  11.793  1.00  1.30           H  
ATOM    873 2HG  GLN A  62      -4.110   1.269  13.366  1.00  1.30           H  
ATOM    874 1HE2 GLN A  62      -7.092   1.124  11.508  1.00  1.30           H  
ATOM    875 2HE2 GLN A  62      -5.997   0.290  12.554  1.00  1.30           H  
ATOM    876  N   LEU A  63      -1.569   5.273  14.157  1.00  1.28           N  
ATOM    877  CA  LEU A  63      -0.858   6.543  14.142  1.00  1.28           C  
ATOM    878  C   LEU A  63       0.563   6.330  14.636  1.00  1.28           C  
ATOM    879  O   LEU A  63       1.515   6.670  13.932  1.00  1.28           O  
ATOM    880  CB  LEU A  63      -1.618   7.581  15.009  1.00  1.28           C  
ATOM    881  CG  LEU A  63      -0.956   8.978  15.256  1.00  1.28           C  
ATOM    882  CD1 LEU A  63      -0.697   9.693  13.965  1.00  1.28           C  
ATOM    883  CD2 LEU A  63      -1.911   9.820  16.110  1.00  1.28           C  
ATOM    884  H   LEU A  63      -2.397   5.171  14.740  1.00  1.28           H  
ATOM    885  HA  LEU A  63      -0.821   6.912  13.123  1.00  1.28           H  
ATOM    886 1HB  LEU A  63      -2.581   7.751  14.555  1.00  1.28           H  
ATOM    887 2HB  LEU A  63      -1.794   7.139  15.982  1.00  1.28           H  
ATOM    888  HG  LEU A  63      -0.007   8.840  15.773  1.00  1.28           H  
ATOM    889 1HD1 LEU A  63      -0.235  10.658  14.160  1.00  1.28           H  
ATOM    890 2HD1 LEU A  63      -0.045   9.104  13.387  1.00  1.28           H  
ATOM    891 3HD1 LEU A  63      -1.615   9.851  13.432  1.00  1.28           H  
ATOM    892 1HD2 LEU A  63      -1.467  10.797  16.301  1.00  1.28           H  
ATOM    893 2HD2 LEU A  63      -2.855   9.946  15.574  1.00  1.28           H  
ATOM    894 3HD2 LEU A  63      -2.098   9.311  17.057  1.00  1.28           H  
ATOM    895  N   VAL A  64       0.731   5.686  15.783  1.00  1.34           N  
ATOM    896  CA  VAL A  64       2.061   5.459  16.330  1.00  1.34           C  
ATOM    897  C   VAL A  64       2.933   4.594  15.437  1.00  1.34           C  
ATOM    898  O   VAL A  64       4.116   4.886  15.233  1.00  1.34           O  
ATOM    899  CB  VAL A  64       1.979   4.848  17.723  1.00  1.34           C  
ATOM    900  CG1 VAL A  64       3.368   4.427  18.181  1.00  1.34           C  
ATOM    901  CG2 VAL A  64       1.389   5.882  18.667  1.00  1.34           C  
ATOM    902  H   VAL A  64      -0.092   5.383  16.312  1.00  1.34           H  
ATOM    903  HA  VAL A  64       2.544   6.426  16.430  1.00  1.34           H  
ATOM    904  HB  VAL A  64       1.338   3.961  17.696  1.00  1.34           H  
ATOM    905 1HG1 VAL A  64       3.304   3.991  19.176  1.00  1.34           H  
ATOM    906 2HG1 VAL A  64       3.769   3.690  17.484  1.00  1.34           H  
ATOM    907 3HG1 VAL A  64       4.022   5.299  18.204  1.00  1.34           H  
ATOM    908 1HG2 VAL A  64       1.315   5.460  19.666  1.00  1.34           H  
ATOM    909 2HG2 VAL A  64       2.031   6.760  18.685  1.00  1.34           H  
ATOM    910 3HG2 VAL A  64       0.397   6.163  18.315  1.00  1.34           H  
ATOM    911  N   LYS A  65       2.371   3.521  14.893  1.00  1.42           N  
ATOM    912  CA  LYS A  65       3.155   2.667  14.027  1.00  1.42           C  
ATOM    913  C   LYS A  65       3.619   3.465  12.830  1.00  1.42           C  
ATOM    914  O   LYS A  65       4.799   3.444  12.487  1.00  1.42           O  
ATOM    915  CB  LYS A  65       2.333   1.468  13.563  1.00  1.42           C  
ATOM    916  CG  LYS A  65       3.058   0.506  12.603  1.00  1.42           C  
ATOM    917  CD  LYS A  65       4.242  -0.208  13.255  1.00  1.42           C  
ATOM    918  CE  LYS A  65       4.723  -1.397  12.387  1.00  1.42           C  
ATOM    919  NZ  LYS A  65       5.370  -0.962  11.088  1.00  1.42           N  
ATOM    920  H   LYS A  65       1.399   3.299  15.085  1.00  1.42           H  
ATOM    921  HA  LYS A  65       4.036   2.320  14.569  1.00  1.42           H  
ATOM    922 1HB  LYS A  65       1.991   0.903  14.432  1.00  1.42           H  
ATOM    923 2HB  LYS A  65       1.442   1.833  13.050  1.00  1.42           H  
ATOM    924 1HG  LYS A  65       2.353  -0.240  12.243  1.00  1.42           H  
ATOM    925 2HG  LYS A  65       3.428   1.071  11.737  1.00  1.42           H  
ATOM    926 1HD  LYS A  65       5.069   0.500  13.362  1.00  1.42           H  
ATOM    927 2HD  LYS A  65       3.961  -0.573  14.240  1.00  1.42           H  
ATOM    928 1HE  LYS A  65       5.439  -1.988  12.955  1.00  1.42           H  
ATOM    929 2HE  LYS A  65       3.860  -2.020  12.152  1.00  1.42           H  
ATOM    930 1HZ  LYS A  65       5.655  -1.761  10.564  1.00  1.42           H  
ATOM    931 2HZ  LYS A  65       4.757  -0.390  10.495  1.00  1.42           H  
ATOM    932 3HZ  LYS A  65       6.193  -0.377  11.250  1.00  1.42           H  
ATOM    933  N   GLY A  66       2.709   4.210  12.205  1.00  1.51           N  
ATOM    934  CA  GLY A  66       3.102   4.996  11.059  1.00  1.51           C  
ATOM    935  C   GLY A  66       4.148   6.056  11.428  1.00  1.51           C  
ATOM    936  O   GLY A  66       5.064   6.307  10.644  1.00  1.51           O  
ATOM    937  H   GLY A  66       1.735   4.228  12.510  1.00  1.51           H  
ATOM    938 1HA  GLY A  66       3.518   4.325  10.307  1.00  1.51           H  
ATOM    939 2HA  GLY A  66       2.221   5.450  10.613  1.00  1.51           H  
ATOM    940  N   LEU A  67       4.051   6.662  12.628  1.00  1.62           N  
ATOM    941  CA  LEU A  67       5.025   7.681  13.018  1.00  1.62           C  
ATOM    942  C   LEU A  67       6.409   7.057  13.080  1.00  1.62           C  
ATOM    943  O   LEU A  67       7.395   7.653  12.628  1.00  1.62           O  
ATOM    944  CB  LEU A  67       4.679   8.288  14.401  1.00  1.62           C  
ATOM    945  CG  LEU A  67       3.418   9.199  14.494  1.00  1.62           C  
ATOM    946  CD1 LEU A  67       3.107   9.522  15.941  1.00  1.62           C  
ATOM    947  CD2 LEU A  67       3.654  10.469  13.726  1.00  1.62           C  
ATOM    948  H   LEU A  67       3.268   6.447  13.245  1.00  1.62           H  
ATOM    949  HA  LEU A  67       5.028   8.468  12.269  1.00  1.62           H  
ATOM    950 1HB  LEU A  67       4.528   7.465  15.094  1.00  1.62           H  
ATOM    951 2HB  LEU A  67       5.530   8.868  14.746  1.00  1.62           H  
ATOM    952  HG  LEU A  67       2.593   8.693  14.093  1.00  1.62           H  
ATOM    953 1HD1 LEU A  67       2.220  10.152  15.986  1.00  1.62           H  
ATOM    954 2HD1 LEU A  67       2.928   8.614  16.496  1.00  1.62           H  
ATOM    955 3HD1 LEU A  67       3.949  10.050  16.376  1.00  1.62           H  
ATOM    956 1HD2 LEU A  67       2.765  11.098  13.783  1.00  1.62           H  
ATOM    957 2HD2 LEU A  67       4.499  10.998  14.154  1.00  1.62           H  
ATOM    958 3HD2 LEU A  67       3.863  10.234  12.703  1.00  1.62           H  
ATOM    959  N   LYS A  68       6.477   5.836  13.612  1.00  1.73           N  
ATOM    960  CA  LYS A  68       7.739   5.128  13.710  1.00  1.73           C  
ATOM    961  C   LYS A  68       8.240   4.706  12.335  1.00  1.73           C  
ATOM    962  O   LYS A  68       9.429   4.847  12.035  1.00  1.73           O  
ATOM    963  CB  LYS A  68       7.591   3.907  14.613  1.00  1.73           C  
ATOM    964  CG  LYS A  68       7.409   4.229  16.092  1.00  1.73           C  
ATOM    965  CD  LYS A  68       7.217   2.958  16.906  1.00  1.73           C  
ATOM    966  CE  LYS A  68       7.071   3.260  18.388  1.00  1.73           C  
ATOM    967  NZ  LYS A  68       6.811   2.026  19.186  1.00  1.73           N  
ATOM    968  H   LYS A  68       5.627   5.400  13.979  1.00  1.73           H  
ATOM    969  HA  LYS A  68       8.477   5.801  14.147  1.00  1.73           H  
ATOM    970 1HB  LYS A  68       6.717   3.333  14.291  1.00  1.73           H  
ATOM    971 2HB  LYS A  68       8.461   3.264  14.502  1.00  1.73           H  
ATOM    972 1HG  LYS A  68       8.283   4.765  16.457  1.00  1.73           H  
ATOM    973 2HG  LYS A  68       6.532   4.867  16.214  1.00  1.73           H  
ATOM    974 1HD  LYS A  68       6.317   2.445  16.556  1.00  1.73           H  
ATOM    975 2HD  LYS A  68       8.072   2.299  16.756  1.00  1.73           H  
ATOM    976 1HE  LYS A  68       7.989   3.725  18.746  1.00  1.73           H  
ATOM    977 2HE  LYS A  68       6.249   3.956  18.532  1.00  1.73           H  
ATOM    978 1HZ  LYS A  68       6.723   2.267  20.163  1.00  1.73           H  
ATOM    979 2HZ  LYS A  68       5.954   1.595  18.867  1.00  1.73           H  
ATOM    980 3HZ  LYS A  68       7.577   1.378  19.068  1.00  1.73           H  
ATOM    981  N   ASP A  69       7.333   4.221  11.481  1.00  1.85           N  
ATOM    982  CA  ASP A  69       7.729   3.800  10.146  1.00  1.85           C  
ATOM    983  C   ASP A  69       8.260   4.963   9.322  1.00  1.85           C  
ATOM    984  O   ASP A  69       9.258   4.819   8.607  1.00  1.85           O  
ATOM    985  CB  ASP A  69       6.557   3.147   9.416  1.00  1.85           C  
ATOM    986  CG  ASP A  69       6.208   1.708   9.905  1.00  1.85           C  
ATOM    987  OD1 ASP A  69       6.990   1.108  10.619  1.00  1.85           O  
ATOM    988  OD2 ASP A  69       5.152   1.188   9.562  1.00  1.85           O  
ATOM    989  H   ASP A  69       6.362   4.123  11.777  1.00  1.85           H  
ATOM    990  HA  ASP A  69       8.523   3.061  10.244  1.00  1.85           H  
ATOM    991 1HB  ASP A  69       5.680   3.766   9.554  1.00  1.85           H  
ATOM    992 2HB  ASP A  69       6.767   3.147   8.375  1.00  1.85           H  
ATOM    993  N   ALA A  70       7.611   6.123   9.440  1.00  1.98           N  
ATOM    994  CA  ALA A  70       8.051   7.313   8.736  1.00  1.98           C  
ATOM    995  C   ALA A  70       9.425   7.719   9.234  1.00  1.98           C  
ATOM    996  O   ALA A  70      10.310   8.057   8.442  1.00  1.98           O  
ATOM    997  CB  ALA A  70       7.047   8.429   8.933  1.00  1.98           C  
ATOM    998  H   ALA A  70       6.779   6.176  10.025  1.00  1.98           H  
ATOM    999  HA  ALA A  70       8.130   7.085   7.674  1.00  1.98           H  
ATOM   1000 1HB  ALA A  70       7.370   9.314   8.402  1.00  1.98           H  
ATOM   1001 2HB  ALA A  70       6.076   8.109   8.557  1.00  1.98           H  
ATOM   1002 3HB  ALA A  70       6.965   8.652   9.999  1.00  1.98           H  
ATOM   1003  N   ALA A  71       9.638   7.646  10.556  1.00  2.13           N  
ATOM   1004  CA  ALA A  71      10.942   7.978  11.099  1.00  2.13           C  
ATOM   1005  C   ALA A  71      11.985   7.030  10.541  1.00  2.13           C  
ATOM   1006  O   ALA A  71      13.074   7.456  10.170  1.00  2.13           O  
ATOM   1007  CB  ALA A  71      10.925   7.907  12.613  1.00  2.13           C  
ATOM   1008  H   ALA A  71       8.883   7.389  11.196  1.00  2.13           H  
ATOM   1009  HA  ALA A  71      11.196   8.990  10.788  1.00  2.13           H  
ATOM   1010 1HB  ALA A  71      11.907   8.172  13.000  1.00  2.13           H  
ATOM   1011 2HB  ALA A  71      10.177   8.599  12.998  1.00  2.13           H  
ATOM   1012 3HB  ALA A  71      10.674   6.897  12.924  1.00  2.13           H  
ATOM   1013  N   GLY A  72      11.623   5.750  10.417  1.00  2.32           N  
ATOM   1014  CA  GLY A  72      12.502   4.720   9.882  1.00  2.32           C  
ATOM   1015  C   GLY A  72      12.951   5.080   8.474  1.00  2.32           C  
ATOM   1016  O   GLY A  72      14.144   5.076   8.166  1.00  2.32           O  
ATOM   1017  H   GLY A  72      10.704   5.468  10.756  1.00  2.32           H  
ATOM   1018 1HA  GLY A  72      13.367   4.602  10.532  1.00  2.32           H  
ATOM   1019 2HA  GLY A  72      11.967   3.771   9.867  1.00  2.32           H  
ATOM   1020  N   LEU A  73      11.992   5.420   7.621  1.00  2.57           N  
ATOM   1021  CA  LEU A  73      12.272   5.822   6.246  1.00  2.57           C  
ATOM   1022  C   LEU A  73      13.318   6.937   6.206  1.00  2.57           C  
ATOM   1023  O   LEU A  73      14.313   6.866   5.467  1.00  2.57           O  
ATOM   1024  CB  LEU A  73      10.970   6.308   5.605  1.00  2.57           C  
ATOM   1025  CG  LEU A  73      10.987   6.668   4.143  1.00  2.57           C  
ATOM   1026  CD1 LEU A  73       9.556   6.577   3.613  1.00  2.57           C  
ATOM   1027  CD2 LEU A  73      11.549   8.057   3.986  1.00  2.57           C  
ATOM   1028  H   LEU A  73      11.022   5.391   7.949  1.00  2.57           H  
ATOM   1029  HA  LEU A  73      12.656   4.955   5.702  1.00  2.57           H  
ATOM   1030 1HB  LEU A  73      10.211   5.538   5.748  1.00  2.57           H  
ATOM   1031 2HB  LEU A  73      10.641   7.193   6.139  1.00  2.57           H  
ATOM   1032  HG  LEU A  73      11.602   5.973   3.591  1.00  2.57           H  
ATOM   1033 1HD1 LEU A  73       9.533   6.835   2.552  1.00  2.57           H  
ATOM   1034 2HD1 LEU A  73       9.176   5.567   3.747  1.00  2.57           H  
ATOM   1035 3HD1 LEU A  73       8.935   7.259   4.168  1.00  2.57           H  
ATOM   1036 1HD2 LEU A  73      11.537   8.343   2.961  1.00  2.57           H  
ATOM   1037 2HD2 LEU A  73      10.955   8.743   4.544  1.00  2.57           H  
ATOM   1038 3HD2 LEU A  73      12.565   8.086   4.355  1.00  2.57           H  
ATOM   1039  N   VAL A  74      13.077   7.974   7.005  1.00  2.88           N  
ATOM   1040  CA  VAL A  74      13.962   9.119   7.042  1.00  2.88           C  
ATOM   1041  C   VAL A  74      15.329   8.759   7.602  1.00  2.88           C  
ATOM   1042  O   VAL A  74      16.362   9.178   7.066  1.00  2.88           O  
ATOM   1043  CB  VAL A  74      13.333  10.237   7.871  1.00  2.88           C  
ATOM   1044  CG1 VAL A  74      14.332  11.351   8.051  1.00  2.88           C  
ATOM   1045  CG2 VAL A  74      12.068  10.729   7.167  1.00  2.88           C  
ATOM   1046  H   VAL A  74      12.240   7.965   7.596  1.00  2.88           H  
ATOM   1047  HA  VAL A  74      14.090   9.480   6.022  1.00  2.88           H  
ATOM   1048  HB  VAL A  74      13.076   9.852   8.862  1.00  2.88           H  
ATOM   1049 1HG1 VAL A  74      13.888  12.138   8.653  1.00  2.88           H  
ATOM   1050 2HG1 VAL A  74      15.210  10.954   8.557  1.00  2.88           H  
ATOM   1051 3HG1 VAL A  74      14.619  11.750   7.079  1.00  2.88           H  
ATOM   1052 1HG2 VAL A  74      11.606  11.519   7.754  1.00  2.88           H  
ATOM   1053 2HG2 VAL A  74      12.329  11.110   6.182  1.00  2.88           H  
ATOM   1054 3HG2 VAL A  74      11.367   9.901   7.060  1.00  2.88           H  
ATOM   1055  N   ASN A  75      15.344   7.984   8.678  1.00  3.28           N  
ATOM   1056  CA  ASN A  75      16.583   7.606   9.315  1.00  3.28           C  
ATOM   1057  C   ASN A  75      17.477   6.825   8.367  1.00  3.28           C  
ATOM   1058  O   ASN A  75      18.685   7.052   8.348  1.00  3.28           O  
ATOM   1059  CB  ASN A  75      16.297   6.804  10.566  1.00  3.28           C  
ATOM   1060  CG  ASN A  75      15.747   7.660  11.693  1.00  3.28           C  
ATOM   1061  OD1 ASN A  75      15.908   8.890  11.711  1.00  3.28           O  
ATOM   1062  ND2 ASN A  75      15.095   7.024  12.635  1.00  3.28           N  
ATOM   1063  H   ASN A  75      14.469   7.660   9.078  1.00  3.28           H  
ATOM   1064  HA  ASN A  75      17.114   8.512   9.597  1.00  3.28           H  
ATOM   1065 1HB  ASN A  75      15.572   6.024  10.331  1.00  3.28           H  
ATOM   1066 2HB  ASN A  75      17.210   6.314  10.901  1.00  3.28           H  
ATOM   1067 1HD2 ASN A  75      14.707   7.530  13.403  1.00  3.28           H  
ATOM   1068 2HD2 ASN A  75      14.986   6.033  12.582  1.00  3.28           H  
ATOM   1069  N   GLU A  76      16.909   5.952   7.530  1.00  3.74           N  
ATOM   1070  CA  GLU A  76      17.773   5.207   6.621  1.00  3.74           C  
ATOM   1071  C   GLU A  76      18.421   6.162   5.618  1.00  3.74           C  
ATOM   1072  O   GLU A  76      19.608   6.041   5.304  1.00  3.74           O  
ATOM   1073  CB  GLU A  76      16.986   4.131   5.866  1.00  3.74           C  
ATOM   1074  CG  GLU A  76      16.466   2.950   6.712  1.00  3.74           C  
ATOM   1075  CD  GLU A  76      17.524   2.082   7.345  1.00  3.74           C  
ATOM   1076  OE1 GLU A  76      18.413   1.652   6.665  1.00  3.74           O  
ATOM   1077  OE2 GLU A  76      17.393   1.799   8.517  1.00  3.74           O  
ATOM   1078  H   GLU A  76      15.902   5.777   7.567  1.00  3.74           H  
ATOM   1079  HA  GLU A  76      18.561   4.728   7.201  1.00  3.74           H  
ATOM   1080 1HB  GLU A  76      16.115   4.596   5.397  1.00  3.74           H  
ATOM   1081 2HB  GLU A  76      17.605   3.722   5.067  1.00  3.74           H  
ATOM   1082 1HG  GLU A  76      15.842   3.349   7.504  1.00  3.74           H  
ATOM   1083 2HG  GLU A  76      15.834   2.333   6.075  1.00  3.74           H  
ATOM   1084  N   ALA A  77      17.666   7.166   5.152  1.00  4.25           N  
ATOM   1085  CA  ALA A  77      18.248   8.126   4.217  1.00  4.25           C  
ATOM   1086  C   ALA A  77      19.428   8.853   4.869  1.00  4.25           C  
ATOM   1087  O   ALA A  77      20.462   9.105   4.234  1.00  4.25           O  
ATOM   1088  CB  ALA A  77      17.194   9.123   3.767  1.00  4.25           C  
ATOM   1089  H   ALA A  77      16.680   7.235   5.423  1.00  4.25           H  
ATOM   1090  HA  ALA A  77      18.623   7.579   3.355  1.00  4.25           H  
ATOM   1091 1HB  ALA A  77      17.639   9.806   3.073  1.00  4.25           H  
ATOM   1092 2HB  ALA A  77      16.370   8.595   3.289  1.00  4.25           H  
ATOM   1093 3HB  ALA A  77      16.819   9.670   4.627  1.00  4.25           H  
ATOM   1094  N   ARG A  78      19.271   9.170   6.155  1.00  4.75           N  
ATOM   1095  CA  ARG A  78      20.304   9.871   6.902  1.00  4.75           C  
ATOM   1096  C   ARG A  78      21.522   8.987   7.183  1.00  4.75           C  
ATOM   1097  O   ARG A  78      22.664   9.454   7.088  1.00  4.75           O  
ATOM   1098  CB  ARG A  78      19.732  10.382   8.210  1.00  4.75           C  
ATOM   1099  CG  ARG A  78      18.727  11.519   8.065  1.00  4.75           C  
ATOM   1100  CD  ARG A  78      18.125  11.875   9.373  1.00  4.75           C  
ATOM   1101  NE  ARG A  78      17.176  12.968   9.262  1.00  4.75           N  
ATOM   1102  CZ  ARG A  78      16.328  13.338  10.240  1.00  4.75           C  
ATOM   1103  NH1 ARG A  78      16.331  12.692  11.385  1.00  4.75           N  
ATOM   1104  NH2 ARG A  78      15.493  14.345  10.049  1.00  4.75           N  
ATOM   1105  H   ARG A  78      18.384   8.944   6.613  1.00  4.75           H  
ATOM   1106  HA  ARG A  78      20.626  10.727   6.310  1.00  4.75           H  
ATOM   1107 1HB  ARG A  78      19.232   9.566   8.724  1.00  4.75           H  
ATOM   1108 2HB  ARG A  78      20.540  10.724   8.853  1.00  4.75           H  
ATOM   1109 1HG  ARG A  78      19.225  12.398   7.659  1.00  4.75           H  
ATOM   1110 2HG  ARG A  78      17.927  11.210   7.391  1.00  4.75           H  
ATOM   1111 1HD  ARG A  78      17.595  11.005   9.769  1.00  4.75           H  
ATOM   1112 2HD  ARG A  78      18.907  12.169  10.069  1.00  4.75           H  
ATOM   1113  HE  ARG A  78      17.147  13.483   8.392  1.00  4.75           H  
ATOM   1114 1HH1 ARG A  78      16.975  11.924  11.528  1.00  4.75           H  
ATOM   1115 2HH1 ARG A  78      15.695  12.962  12.121  1.00  4.75           H  
ATOM   1116 1HH2 ARG A  78      15.492  14.839   9.167  1.00  4.75           H  
ATOM   1117 2HH2 ARG A  78      14.857  14.620  10.783  1.00  4.75           H  
ATOM   1118  N   GLU A  79      21.298   7.708   7.494  1.00  5.15           N  
ATOM   1119  CA  GLU A  79      22.425   6.828   7.775  1.00  5.15           C  
ATOM   1120  C   GLU A  79      23.272   6.629   6.523  1.00  5.15           C  
ATOM   1121  O   GLU A  79      24.507   6.648   6.603  1.00  5.15           O  
ATOM   1122  CB  GLU A  79      21.945   5.480   8.328  1.00  5.15           C  
ATOM   1123  CG  GLU A  79      21.371   5.526   9.767  1.00  5.15           C  
ATOM   1124  CD  GLU A  79      22.402   5.863  10.829  1.00  5.15           C  
ATOM   1125  OE1 GLU A  79      23.416   5.206  10.872  1.00  5.15           O  
ATOM   1126  OE2 GLU A  79      22.170   6.770  11.598  1.00  5.15           O  
ATOM   1127  H   GLU A  79      20.342   7.362   7.572  1.00  5.15           H  
ATOM   1128  HA  GLU A  79      23.048   7.300   8.533  1.00  5.15           H  
ATOM   1129 1HB  GLU A  79      21.159   5.089   7.675  1.00  5.15           H  
ATOM   1130 2HB  GLU A  79      22.767   4.766   8.311  1.00  5.15           H  
ATOM   1131 1HG  GLU A  79      20.589   6.279   9.802  1.00  5.15           H  
ATOM   1132 2HG  GLU A  79      20.915   4.564   9.994  1.00  5.15           H  
ATOM   1133  N   ASP A  80      22.625   6.509   5.352  1.00  5.36           N  
ATOM   1134  CA  ASP A  80      23.394   6.365   4.121  1.00  5.36           C  
ATOM   1135  C   ASP A  80      24.226   7.614   3.872  1.00  5.36           C  
ATOM   1136  O   ASP A  80      25.394   7.510   3.485  1.00  5.36           O  
ATOM   1137  CB  ASP A  80      22.509   6.111   2.909  1.00  5.36           C  
ATOM   1138  CG  ASP A  80      21.896   4.735   2.817  1.00  5.36           C  
ATOM   1139  OD1 ASP A  80      22.315   3.835   3.554  1.00  5.36           O  
ATOM   1140  OD2 ASP A  80      21.037   4.546   1.939  1.00  5.36           O  
ATOM   1141  H   ASP A  80      21.602   6.492   5.328  1.00  5.36           H  
ATOM   1142  HA  ASP A  80      24.073   5.520   4.235  1.00  5.36           H  
ATOM   1143 1HB  ASP A  80      21.700   6.854   2.900  1.00  5.36           H  
ATOM   1144 2HB  ASP A  80      23.104   6.270   2.016  1.00  5.36           H  
ATOM   1145  N   LEU A  81      23.653   8.792   4.162  1.00  5.32           N  
ATOM   1146  CA  LEU A  81      24.389  10.038   4.001  1.00  5.32           C  
ATOM   1147  C   LEU A  81      25.630  10.014   4.868  1.00  5.32           C  
ATOM   1148  O   LEU A  81      26.708  10.409   4.429  1.00  5.32           O  
ATOM   1149  CB  LEU A  81      23.538  11.253   4.353  1.00  5.32           C  
ATOM   1150  CG  LEU A  81      24.268  12.590   4.243  1.00  5.32           C  
ATOM   1151  CD1 LEU A  81      24.757  12.768   2.835  1.00  5.32           C  
ATOM   1152  CD2 LEU A  81      23.325  13.711   4.624  1.00  5.32           C  
ATOM   1153  H   LEU A  81      22.675   8.825   4.453  1.00  5.32           H  
ATOM   1154  HA  LEU A  81      24.691  10.125   2.958  1.00  5.32           H  
ATOM   1155 1HB  LEU A  81      22.683  11.266   3.700  1.00  5.32           H  
ATOM   1156 2HB  LEU A  81      23.188  11.153   5.371  1.00  5.32           H  
ATOM   1157  HG  LEU A  81      25.131  12.593   4.910  1.00  5.32           H  
ATOM   1158 1HD1 LEU A  81      25.283  13.717   2.749  1.00  5.32           H  
ATOM   1159 2HD1 LEU A  81      25.431  11.952   2.578  1.00  5.32           H  
ATOM   1160 3HD1 LEU A  81      23.923  12.759   2.167  1.00  5.32           H  
ATOM   1161 1HD2 LEU A  81      23.844  14.667   4.545  1.00  5.32           H  
ATOM   1162 2HD2 LEU A  81      22.478  13.705   3.953  1.00  5.32           H  
ATOM   1163 3HD2 LEU A  81      22.981  13.565   5.649  1.00  5.32           H  
ATOM   1164  N   GLY A  82      25.487   9.553   6.107  1.00  5.01           N  
ATOM   1165  CA  GLY A  82      26.628   9.461   7.006  1.00  5.01           C  
ATOM   1166  C   GLY A  82      27.768   8.692   6.331  1.00  5.01           C  
ATOM   1167  O   GLY A  82      28.897   9.194   6.233  1.00  5.01           O  
ATOM   1168  H   GLY A  82      24.560   9.269   6.429  1.00  5.01           H  
ATOM   1169 1HA  GLY A  82      26.961  10.460   7.282  1.00  5.01           H  
ATOM   1170 2HA  GLY A  82      26.324   8.946   7.917  1.00  5.01           H  
ATOM   1171  N   ASP A  83      27.469   7.475   5.856  1.00  4.51           N  
ATOM   1172  CA  ASP A  83      28.488   6.660   5.187  1.00  4.51           C  
ATOM   1173  C   ASP A  83      29.044   7.340   3.929  1.00  4.51           C  
ATOM   1174  O   ASP A  83      30.244   7.233   3.637  1.00  4.51           O  
ATOM   1175  CB  ASP A  83      27.940   5.273   4.835  1.00  4.51           C  
ATOM   1176  CG  ASP A  83      27.794   4.339   6.055  1.00  4.51           C  
ATOM   1177  OD1 ASP A  83      28.334   4.647   7.097  1.00  4.51           O  
ATOM   1178  OD2 ASP A  83      27.162   3.314   5.919  1.00  4.51           O  
ATOM   1179  H   ASP A  83      26.511   7.129   5.966  1.00  4.51           H  
ATOM   1180  HA  ASP A  83      29.314   6.522   5.882  1.00  4.51           H  
ATOM   1181 1HB  ASP A  83      26.953   5.393   4.373  1.00  4.51           H  
ATOM   1182 2HB  ASP A  83      28.590   4.800   4.101  1.00  4.51           H  
ATOM   1183  N   LEU A  84      28.191   8.049   3.186  1.00  3.92           N  
ATOM   1184  CA  LEU A  84      28.646   8.737   1.987  1.00  3.92           C  
ATOM   1185  C   LEU A  84      29.657   9.809   2.357  1.00  3.92           C  
ATOM   1186  O   LEU A  84      30.717   9.928   1.733  1.00  3.92           O  
ATOM   1187  CB  LEU A  84      27.485   9.380   1.234  1.00  3.92           C  
ATOM   1188  CG  LEU A  84      27.886  10.128  -0.024  1.00  3.92           C  
ATOM   1189  CD1 LEU A  84      28.535   9.167  -0.999  1.00  3.92           C  
ATOM   1190  CD2 LEU A  84      26.674  10.782  -0.616  1.00  3.92           C  
ATOM   1191  H   LEU A  84      27.204   8.092   3.446  1.00  3.92           H  
ATOM   1192  HA  LEU A  84      29.129   8.012   1.334  1.00  3.92           H  
ATOM   1193 1HB  LEU A  84      26.759   8.611   0.970  1.00  3.92           H  
ATOM   1194 2HB  LEU A  84      26.997  10.091   1.896  1.00  3.92           H  
ATOM   1195  HG  LEU A  84      28.609  10.871   0.224  1.00  3.92           H  
ATOM   1196 1HD1 LEU A  84      28.836   9.704  -1.899  1.00  3.92           H  
ATOM   1197 2HD1 LEU A  84      29.415   8.718  -0.536  1.00  3.92           H  
ATOM   1198 3HD1 LEU A  84      27.823   8.388  -1.265  1.00  3.92           H  
ATOM   1199 1HD2 LEU A  84      26.950  11.329  -1.515  1.00  3.92           H  
ATOM   1200 2HD2 LEU A  84      25.955  10.013  -0.861  1.00  3.92           H  
ATOM   1201 3HD2 LEU A  84      26.237  11.470   0.108  1.00  3.92           H  
ATOM   1202  N   MET A  85      29.341  10.606   3.374  1.00  3.30           N  
ATOM   1203  CA  MET A  85      30.251  11.665   3.751  1.00  3.30           C  
ATOM   1204  C   MET A  85      31.570  11.078   4.216  1.00  3.30           C  
ATOM   1205  O   MET A  85      32.629  11.572   3.828  1.00  3.30           O  
ATOM   1206  CB  MET A  85      29.617  12.543   4.824  1.00  3.30           C  
ATOM   1207  CG  MET A  85      28.402  13.323   4.328  1.00  3.30           C  
ATOM   1208  SD  MET A  85      28.813  14.443   2.981  1.00  3.30           S  
ATOM   1209  CE  MET A  85      28.386  13.437   1.587  1.00  3.30           C  
ATOM   1210  H   MET A  85      28.458  10.477   3.869  1.00  3.30           H  
ATOM   1211  HA  MET A  85      30.452  12.278   2.876  1.00  3.30           H  
ATOM   1212 1HB  MET A  85      29.290  11.910   5.654  1.00  3.30           H  
ATOM   1213 2HB  MET A  85      30.353  13.246   5.212  1.00  3.30           H  
ATOM   1214 1HG  MET A  85      27.655  12.626   3.970  1.00  3.30           H  
ATOM   1215 2HG  MET A  85      27.968  13.896   5.145  1.00  3.30           H  
ATOM   1216 1HE  MET A  85      28.594  13.976   0.663  1.00  3.30           H  
ATOM   1217 2HE  MET A  85      28.975  12.544   1.626  1.00  3.30           H  
ATOM   1218 3HE  MET A  85      27.340  13.177   1.624  1.00  3.30           H  
ATOM   1219  N   MET A  86      31.534   9.967   4.962  1.00  2.74           N  
ATOM   1220  CA  MET A  86      32.797   9.375   5.371  1.00  2.74           C  
ATOM   1221  C   MET A  86      33.555   8.770   4.205  1.00  2.74           C  
ATOM   1222  O   MET A  86      34.784   8.747   4.227  1.00  2.74           O  
ATOM   1223  CB  MET A  86      32.626   8.380   6.502  1.00  2.74           C  
ATOM   1224  CG  MET A  86      32.305   9.041   7.817  1.00  2.74           C  
ATOM   1225  SD  MET A  86      33.549  10.332   8.232  1.00  2.74           S  
ATOM   1226  CE  MET A  86      35.089   9.396   8.390  1.00  2.74           C  
ATOM   1227  H   MET A  86      30.642   9.573   5.269  1.00  2.74           H  
ATOM   1228  HA  MET A  86      33.417  10.174   5.766  1.00  2.74           H  
ATOM   1229 1HB  MET A  86      31.809   7.696   6.257  1.00  2.74           H  
ATOM   1230 2HB  MET A  86      33.535   7.790   6.618  1.00  2.74           H  
ATOM   1231 1HG  MET A  86      31.318   9.508   7.755  1.00  2.74           H  
ATOM   1232 2HG  MET A  86      32.288   8.299   8.615  1.00  2.74           H  
ATOM   1233 1HE  MET A  86      35.905  10.074   8.638  1.00  2.74           H  
ATOM   1234 2HE  MET A  86      34.986   8.649   9.179  1.00  2.74           H  
ATOM   1235 3HE  MET A  86      35.309   8.897   7.445  1.00  2.74           H  
ATOM   1236  N   SER A  87      32.848   8.308   3.169  1.00  2.27           N  
ATOM   1237  CA  SER A  87      33.511   7.776   1.989  1.00  2.27           C  
ATOM   1238  C   SER A  87      34.308   8.903   1.330  1.00  2.27           C  
ATOM   1239  O   SER A  87      35.457   8.723   0.919  1.00  2.27           O  
ATOM   1240  CB  SER A  87      32.488   7.196   1.027  1.00  2.27           C  
ATOM   1241  OG  SER A  87      31.826   6.094   1.603  1.00  2.27           O  
ATOM   1242  H   SER A  87      31.828   8.298   3.211  1.00  2.27           H  
ATOM   1243  HA  SER A  87      34.202   6.987   2.295  1.00  2.27           H  
ATOM   1244 1HB  SER A  87      31.769   7.954   0.754  1.00  2.27           H  
ATOM   1245 2HB  SER A  87      32.991   6.884   0.115  1.00  2.27           H  
ATOM   1246  HG  SER A  87      31.362   6.446   2.402  1.00  2.27           H  
ATOM   1247  N   PHE A  88      33.725  10.109   1.280  1.00  1.89           N  
ATOM   1248  CA  PHE A  88      34.445  11.245   0.710  1.00  1.89           C  
ATOM   1249  C   PHE A  88      35.635  11.627   1.587  1.00  1.89           C  
ATOM   1250  O   PHE A  88      36.701  12.014   1.081  1.00  1.89           O  
ATOM   1251  CB  PHE A  88      33.527  12.455   0.529  1.00  1.89           C  
ATOM   1252  CG  PHE A  88      32.635  12.393  -0.684  1.00  1.89           C  
ATOM   1253  CD1 PHE A  88      31.268  12.299  -0.554  1.00  1.89           C  
ATOM   1254  CD2 PHE A  88      33.178  12.454  -1.965  1.00  1.89           C  
ATOM   1255  CE1 PHE A  88      30.450  12.270  -1.665  1.00  1.89           C  
ATOM   1256  CE2 PHE A  88      32.365  12.420  -3.079  1.00  1.89           C  
ATOM   1257  CZ  PHE A  88      30.995  12.329  -2.927  1.00  1.89           C  
ATOM   1258  H   PHE A  88      32.763  10.212   1.619  1.00  1.89           H  
ATOM   1259  HA  PHE A  88      34.822  10.956  -0.271  1.00  1.89           H  
ATOM   1260 1HB  PHE A  88      32.888  12.548   1.410  1.00  1.89           H  
ATOM   1261 2HB  PHE A  88      34.127  13.359   0.468  1.00  1.89           H  
ATOM   1262  HD1 PHE A  88      30.846  12.252   0.442  1.00  1.89           H  
ATOM   1263  HD2 PHE A  88      34.260  12.533  -2.082  1.00  1.89           H  
ATOM   1264  HE1 PHE A  88      29.374  12.203  -1.546  1.00  1.89           H  
ATOM   1265  HE2 PHE A  88      32.801  12.469  -4.076  1.00  1.89           H  
ATOM   1266  HZ  PHE A  88      30.349  12.306  -3.803  1.00  1.89           H  
ATOM   1267  N   VAL A  89      35.483  11.489   2.907  1.00  1.60           N  
ATOM   1268  CA  VAL A  89      36.584  11.800   3.805  1.00  1.60           C  
ATOM   1269  C   VAL A  89      37.711  10.787   3.579  1.00  1.60           C  
ATOM   1270  O   VAL A  89      38.879  11.172   3.500  1.00  1.60           O  
ATOM   1271  CB  VAL A  89      36.162  11.774   5.281  1.00  1.60           C  
ATOM   1272  CG1 VAL A  89      37.360  11.955   6.128  1.00  1.60           C  
ATOM   1273  CG2 VAL A  89      35.167  12.866   5.576  1.00  1.60           C  
ATOM   1274  H   VAL A  89      34.577  11.205   3.284  1.00  1.60           H  
ATOM   1275  HA  VAL A  89      36.955  12.797   3.571  1.00  1.60           H  
ATOM   1276  HB  VAL A  89      35.734  10.803   5.508  1.00  1.60           H  
ATOM   1277 1HG1 VAL A  89      37.069  11.911   7.176  1.00  1.60           H  
ATOM   1278 2HG1 VAL A  89      38.063  11.188   5.908  1.00  1.60           H  
ATOM   1279 3HG1 VAL A  89      37.810  12.922   5.915  1.00  1.60           H  
ATOM   1280 1HG2 VAL A  89      34.885  12.825   6.627  1.00  1.60           H  
ATOM   1281 2HG2 VAL A  89      35.617  13.832   5.358  1.00  1.60           H  
ATOM   1282 3HG2 VAL A  89      34.298  12.740   4.971  1.00  1.60           H  
ATOM   1283  N   GLN A  90      37.360   9.496   3.453  1.00  1.38           N  
ATOM   1284  CA  GLN A  90      38.343   8.443   3.195  1.00  1.38           C  
ATOM   1285  C   GLN A  90      39.118   8.703   1.934  1.00  1.38           C  
ATOM   1286  O   GLN A  90      40.345   8.651   1.951  1.00  1.38           O  
ATOM   1287  CB  GLN A  90      37.697   7.070   3.018  1.00  1.38           C  
ATOM   1288  CG  GLN A  90      38.728   5.959   2.701  1.00  1.38           C  
ATOM   1289  CD  GLN A  90      38.098   4.607   2.354  1.00  1.38           C  
ATOM   1290  OE1 GLN A  90      36.877   4.461   2.245  1.00  1.38           O  
ATOM   1291  NE2 GLN A  90      38.943   3.604   2.179  1.00  1.38           N  
ATOM   1292  H   GLN A  90      36.382   9.240   3.549  1.00  1.38           H  
ATOM   1293  HA  GLN A  90      39.047   8.408   4.021  1.00  1.38           H  
ATOM   1294 1HB  GLN A  90      37.151   6.808   3.923  1.00  1.38           H  
ATOM   1295 2HB  GLN A  90      36.977   7.106   2.204  1.00  1.38           H  
ATOM   1296 1HG  GLN A  90      39.324   6.279   1.848  1.00  1.38           H  
ATOM   1297 2HG  GLN A  90      39.374   5.818   3.571  1.00  1.38           H  
ATOM   1298 1HE2 GLN A  90      38.600   2.692   1.953  1.00  1.38           H  
ATOM   1299 2HE2 GLN A  90      39.924   3.754   2.291  1.00  1.38           H  
ATOM   1300  N   VAL A  91      38.418   9.018   0.846  1.00  1.22           N  
ATOM   1301  CA  VAL A  91      39.091   9.266  -0.415  1.00  1.22           C  
ATOM   1302  C   VAL A  91      39.974  10.493  -0.326  1.00  1.22           C  
ATOM   1303  O   VAL A  91      41.078  10.503  -0.875  1.00  1.22           O  
ATOM   1304  CB  VAL A  91      38.117   9.376  -1.580  1.00  1.22           C  
ATOM   1305  CG1 VAL A  91      38.886   9.816  -2.813  1.00  1.22           C  
ATOM   1306  CG2 VAL A  91      37.460   8.015  -1.807  1.00  1.22           C  
ATOM   1307  H   VAL A  91      37.396   9.051   0.894  1.00  1.22           H  
ATOM   1308  HA  VAL A  91      39.725   8.419  -0.625  1.00  1.22           H  
ATOM   1309  HB  VAL A  91      37.357  10.131  -1.354  1.00  1.22           H  
ATOM   1310 1HG1 VAL A  91      38.209   9.911  -3.662  1.00  1.22           H  
ATOM   1311 2HG1 VAL A  91      39.351  10.768  -2.601  1.00  1.22           H  
ATOM   1312 3HG1 VAL A  91      39.657   9.081  -3.045  1.00  1.22           H  
ATOM   1313 1HG2 VAL A  91      36.764   8.078  -2.641  1.00  1.22           H  
ATOM   1314 2HG2 VAL A  91      38.227   7.275  -2.026  1.00  1.22           H  
ATOM   1315 3HG2 VAL A  91      36.922   7.720  -0.905  1.00  1.22           H  
ATOM   1316  N   THR A  92      39.497  11.542   0.340  1.00  1.10           N  
ATOM   1317  CA  THR A  92      40.314  12.723   0.502  1.00  1.10           C  
ATOM   1318  C   THR A  92      41.577  12.348   1.275  1.00  1.10           C  
ATOM   1319  O   THR A  92      42.685  12.736   0.888  1.00  1.10           O  
ATOM   1320  CB  THR A  92      39.560  13.822   1.258  1.00  1.10           C  
ATOM   1321  OG1 THR A  92      38.380  14.187   0.519  1.00  1.10           O  
ATOM   1322  CG2 THR A  92      40.471  15.035   1.422  1.00  1.10           C  
ATOM   1323  H   THR A  92      38.561  11.526   0.746  1.00  1.10           H  
ATOM   1324  HA  THR A  92      40.608  13.092  -0.476  1.00  1.10           H  
ATOM   1325  HB  THR A  92      39.262  13.454   2.238  1.00  1.10           H  
ATOM   1326  HG1 THR A  92      37.746  13.427   0.549  1.00  1.10           H  
ATOM   1327 1HG2 THR A  92      39.940  15.817   1.960  1.00  1.10           H  
ATOM   1328 2HG2 THR A  92      41.358  14.743   1.985  1.00  1.10           H  
ATOM   1329 3HG2 THR A  92      40.769  15.403   0.444  1.00  1.10           H  
ATOM   1330  N   ALA A  93      41.421  11.577   2.364  1.00  1.01           N  
ATOM   1331  CA  ALA A  93      42.571  11.142   3.137  1.00  1.01           C  
ATOM   1332  C   ALA A  93      43.487  10.305   2.263  1.00  1.01           C  
ATOM   1333  O   ALA A  93      44.694  10.506   2.277  1.00  1.01           O  
ATOM   1334  CB  ALA A  93      42.142  10.346   4.366  1.00  1.01           C  
ATOM   1335  H   ALA A  93      40.488  11.295   2.658  1.00  1.01           H  
ATOM   1336  HA  ALA A  93      43.119  12.022   3.450  1.00  1.01           H  
ATOM   1337 1HB  ALA A  93      43.022  10.044   4.936  1.00  1.01           H  
ATOM   1338 2HB  ALA A  93      41.498  10.961   4.995  1.00  1.01           H  
ATOM   1339 3HB  ALA A  93      41.596   9.459   4.052  1.00  1.01           H  
ATOM   1340  N   LEU A  94      42.929   9.438   1.415  1.00  0.96           N  
ATOM   1341  CA  LEU A  94      43.777   8.650   0.540  1.00  0.96           C  
ATOM   1342  C   LEU A  94      44.560   9.556  -0.377  1.00  0.96           C  
ATOM   1343  O   LEU A  94      45.768   9.393  -0.527  1.00  0.96           O  
ATOM   1344  CB  LEU A  94      42.944   7.686  -0.331  1.00  0.96           C  
ATOM   1345  CG  LEU A  94      42.343   6.486   0.362  1.00  0.96           C  
ATOM   1346  CD1 LEU A  94      41.361   5.767  -0.538  1.00  0.96           C  
ATOM   1347  CD2 LEU A  94      43.457   5.611   0.678  1.00  0.96           C  
ATOM   1348  H   LEU A  94      41.925   9.296   1.414  1.00  0.96           H  
ATOM   1349  HA  LEU A  94      44.473   8.077   1.150  1.00  0.96           H  
ATOM   1350 1HB  LEU A  94      42.135   8.241  -0.781  1.00  0.96           H  
ATOM   1351 2HB  LEU A  94      43.581   7.312  -1.134  1.00  0.96           H  
ATOM   1352  HG  LEU A  94      41.824   6.781   1.267  1.00  0.96           H  
ATOM   1353 1HD1 LEU A  94      40.974   4.887  -0.026  1.00  0.96           H  
ATOM   1354 2HD1 LEU A  94      40.543   6.411  -0.795  1.00  0.96           H  
ATOM   1355 3HD1 LEU A  94      41.867   5.469  -1.434  1.00  0.96           H  
ATOM   1356 1HD2 LEU A  94      43.111   4.718   1.158  1.00  0.96           H  
ATOM   1357 2HD2 LEU A  94      43.970   5.347  -0.235  1.00  0.96           H  
ATOM   1358 3HD2 LEU A  94      44.114   6.160   1.323  1.00  0.96           H  
ATOM   1359  N   ARG A  95      43.913  10.568  -0.943  1.00  0.92           N  
ATOM   1360  CA  ARG A  95      44.654  11.424  -1.842  1.00  0.92           C  
ATOM   1361  C   ARG A  95      45.789  12.119  -1.130  1.00  0.92           C  
ATOM   1362  O   ARG A  95      46.901  12.170  -1.645  1.00  0.92           O  
ATOM   1363  CB  ARG A  95      43.817  12.512  -2.453  1.00  0.92           C  
ATOM   1364  CG  ARG A  95      44.642  13.353  -3.411  1.00  0.92           C  
ATOM   1365  CD  ARG A  95      44.948  12.560  -4.637  1.00  0.92           C  
ATOM   1366  NE  ARG A  95      45.769  13.267  -5.585  1.00  0.92           N  
ATOM   1367  CZ  ARG A  95      47.115  13.205  -5.696  1.00  0.92           C  
ATOM   1368  NH1 ARG A  95      47.830  12.444  -4.905  1.00  0.92           N  
ATOM   1369  NH2 ARG A  95      47.698  13.907  -6.643  1.00  0.92           N  
ATOM   1370  H   ARG A  95      42.914  10.701  -0.789  1.00  0.92           H  
ATOM   1371  HA  ARG A  95      45.067  10.808  -2.638  1.00  0.92           H  
ATOM   1372 1HB  ARG A  95      42.974  12.079  -2.991  1.00  0.92           H  
ATOM   1373 2HB  ARG A  95      43.415  13.163  -1.673  1.00  0.92           H  
ATOM   1374 1HG  ARG A  95      44.130  14.258  -3.685  1.00  0.92           H  
ATOM   1375 2HG  ARG A  95      45.584  13.612  -2.932  1.00  0.92           H  
ATOM   1376 1HD  ARG A  95      45.470  11.646  -4.357  1.00  0.92           H  
ATOM   1377 2HD  ARG A  95      44.017  12.300  -5.136  1.00  0.92           H  
ATOM   1378  HE  ARG A  95      45.273  13.902  -6.231  1.00  0.92           H  
ATOM   1379 1HH1 ARG A  95      47.369  11.905  -4.185  1.00  0.92           H  
ATOM   1380 2HH1 ARG A  95      48.830  12.394  -5.038  1.00  0.92           H  
ATOM   1381 1HH2 ARG A  95      47.097  14.457  -7.291  1.00  0.92           H  
ATOM   1382 2HH2 ARG A  95      48.692  13.878  -6.766  1.00  0.92           H  
ATOM   1383  N   LEU A  96      45.520  12.662   0.054  1.00  0.89           N  
ATOM   1384  CA  LEU A  96      46.544  13.391   0.786  1.00  0.89           C  
ATOM   1385  C   LEU A  96      47.678  12.485   1.242  1.00  0.89           C  
ATOM   1386  O   LEU A  96      48.851  12.854   1.178  1.00  0.89           O  
ATOM   1387  CB  LEU A  96      45.904  14.096   1.972  1.00  0.89           C  
ATOM   1388  CG  LEU A  96      44.978  15.240   1.589  1.00  0.89           C  
ATOM   1389  CD1 LEU A  96      44.271  15.746   2.816  1.00  0.89           C  
ATOM   1390  CD2 LEU A  96      45.798  16.329   0.926  1.00  0.89           C  
ATOM   1391  H   LEU A  96      44.577  12.580   0.441  1.00  0.89           H  
ATOM   1392  HA  LEU A  96      46.954  14.148   0.125  1.00  0.89           H  
ATOM   1393 1HB  LEU A  96      45.314  13.363   2.528  1.00  0.89           H  
ATOM   1394 2HB  LEU A  96      46.685  14.486   2.616  1.00  0.89           H  
ATOM   1395  HG  LEU A  96      44.220  14.879   0.889  1.00  0.89           H  
ATOM   1396 1HD1 LEU A  96      43.600  16.559   2.542  1.00  0.89           H  
ATOM   1397 2HD1 LEU A  96      43.693  14.933   3.245  1.00  0.89           H  
ATOM   1398 3HD1 LEU A  96      45.001  16.103   3.539  1.00  0.89           H  
ATOM   1399 1HD2 LEU A  96      45.142  17.152   0.641  1.00  0.89           H  
ATOM   1400 2HD2 LEU A  96      46.555  16.692   1.622  1.00  0.89           H  
ATOM   1401 3HD2 LEU A  96      46.283  15.926   0.039  1.00  0.89           H  
ATOM   1402  N   LEU A  97      47.341  11.279   1.664  1.00  0.87           N  
ATOM   1403  CA  LEU A  97      48.326  10.318   2.119  1.00  0.87           C  
ATOM   1404  C   LEU A  97      49.194   9.870   0.910  1.00  0.87           C  
ATOM   1405  O   LEU A  97      50.403   9.609   1.034  1.00  0.87           O  
ATOM   1406  CB  LEU A  97      47.559   9.200   2.848  1.00  0.87           C  
ATOM   1407  CG  LEU A  97      46.858   9.676   4.225  1.00  0.87           C  
ATOM   1408  CD1 LEU A  97      45.936   8.632   4.729  1.00  0.87           C  
ATOM   1409  CD2 LEU A  97      47.865   9.926   5.246  1.00  0.87           C  
ATOM   1410  H   LEU A  97      46.357  11.015   1.699  1.00  0.87           H  
ATOM   1411  HA  LEU A  97      48.972  10.808   2.842  1.00  0.87           H  
ATOM   1412 1HB  LEU A  97      46.772   8.843   2.193  1.00  0.87           H  
ATOM   1413 2HB  LEU A  97      48.240   8.381   3.069  1.00  0.87           H  
ATOM   1414  HG  LEU A  97      46.298  10.587   4.048  1.00  0.87           H  
ATOM   1415 1HD1 LEU A  97      45.466   8.967   5.649  1.00  0.87           H  
ATOM   1416 2HD1 LEU A  97      45.176   8.468   3.979  1.00  0.87           H  
ATOM   1417 3HD1 LEU A  97      46.491   7.724   4.915  1.00  0.87           H  
ATOM   1418 1HD2 LEU A  97      47.396  10.241   6.166  1.00  0.87           H  
ATOM   1419 2HD2 LEU A  97      48.392   9.015   5.413  1.00  0.87           H  
ATOM   1420 3HD2 LEU A  97      48.525  10.696   4.897  1.00  0.87           H  
ATOM   1421  N   ILE A  98      48.597   9.834  -0.291  1.00  0.86           N  
ATOM   1422  CA  ILE A  98      49.368   9.552  -1.505  1.00  0.86           C  
ATOM   1423  C   ILE A  98      50.241  10.760  -1.878  1.00  0.86           C  
ATOM   1424  O   ILE A  98      51.443  10.615  -2.106  1.00  0.86           O  
ATOM   1425  CB  ILE A  98      48.463   9.212  -2.713  1.00  0.86           C  
ATOM   1426  CG1 ILE A  98      47.713   7.887  -2.517  1.00  0.86           C  
ATOM   1427  CG2 ILE A  98      49.288   9.146  -3.962  1.00  0.86           C  
ATOM   1428  CD1 ILE A  98      46.606   7.672  -3.544  1.00  0.86           C  
ATOM   1429  H   ILE A  98      47.592   9.992  -0.368  1.00  0.86           H  
ATOM   1430  HA  ILE A  98      50.023   8.706  -1.322  1.00  0.86           H  
ATOM   1431  HB  ILE A  98      47.711   9.988  -2.821  1.00  0.86           H  
ATOM   1432 1HG1 ILE A  98      48.423   7.059  -2.590  1.00  0.86           H  
ATOM   1433 2HG1 ILE A  98      47.277   7.872  -1.547  1.00  0.86           H  
ATOM   1434 1HG2 ILE A  98      48.635   8.923  -4.790  1.00  0.86           H  
ATOM   1435 2HG2 ILE A  98      49.787  10.097  -4.130  1.00  0.86           H  
ATOM   1436 3HG2 ILE A  98      50.024   8.363  -3.857  1.00  0.86           H  
ATOM   1437 1HD1 ILE A  98      46.106   6.731  -3.364  1.00  0.86           H  
ATOM   1438 2HD1 ILE A  98      45.882   8.482  -3.468  1.00  0.86           H  
ATOM   1439 3HD1 ILE A  98      47.034   7.665  -4.548  1.00  0.86           H  
ATOM   1440  N   LYS A  99      49.636  11.955  -1.894  1.00  0.85           N  
ATOM   1441  CA  LYS A  99      50.273  13.223  -2.266  1.00  0.85           C  
ATOM   1442  C   LYS A  99      51.518  13.522  -1.462  1.00  0.85           C  
ATOM   1443  O   LYS A  99      52.546  13.927  -2.008  1.00  0.85           O  
ATOM   1444  CB  LYS A  99      49.285  14.377  -2.076  1.00  0.85           C  
ATOM   1445  CG  LYS A  99      49.810  15.743  -2.461  1.00  0.85           C  
ATOM   1446  CD  LYS A  99      48.741  16.811  -2.279  1.00  0.85           C  
ATOM   1447  CE  LYS A  99      49.285  18.191  -2.617  1.00  0.85           C  
ATOM   1448  NZ  LYS A  99      48.251  19.253  -2.469  1.00  0.85           N  
ATOM   1449  H   LYS A  99      48.655  11.986  -1.657  1.00  0.85           H  
ATOM   1450  HA  LYS A  99      50.559  13.166  -3.314  1.00  0.85           H  
ATOM   1451 1HB  LYS A  99      48.376  14.180  -2.642  1.00  0.85           H  
ATOM   1452 2HB  LYS A  99      49.005  14.429  -1.028  1.00  0.85           H  
ATOM   1453 1HG  LYS A  99      50.667  15.985  -1.827  1.00  0.85           H  
ATOM   1454 2HG  LYS A  99      50.134  15.735  -3.500  1.00  0.85           H  
ATOM   1455 1HD  LYS A  99      47.888  16.591  -2.922  1.00  0.85           H  
ATOM   1456 2HD  LYS A  99      48.406  16.804  -1.240  1.00  0.85           H  
ATOM   1457 1HE  LYS A  99      50.117  18.415  -1.950  1.00  0.85           H  
ATOM   1458 2HE  LYS A  99      49.644  18.189  -3.644  1.00  0.85           H  
ATOM   1459 1HZ  LYS A  99      48.657  20.148  -2.702  1.00  0.85           H  
ATOM   1460 2HZ  LYS A  99      47.478  19.061  -3.092  1.00  0.85           H  
ATOM   1461 3HZ  LYS A  99      47.918  19.273  -1.517  1.00  0.85           H  
ATOM   1462  N   TRP A 100      51.428  13.305  -0.162  1.00  0.84           N  
ATOM   1463  CA  TRP A 100      52.537  13.532   0.739  1.00  0.84           C  
ATOM   1464  C   TRP A 100      53.529  12.366   0.798  1.00  0.84           C  
ATOM   1465  O   TRP A 100      54.515  12.437   1.513  1.00  0.84           O  
ATOM   1466  CB  TRP A 100      52.008  13.814   2.147  1.00  0.84           C  
ATOM   1467  CG  TRP A 100      51.377  15.153   2.355  1.00  0.84           C  
ATOM   1468  CD1 TRP A 100      50.056  15.445   2.567  1.00  0.84           C  
ATOM   1469  CD2 TRP A 100      52.072  16.410   2.389  1.00  0.84           C  
ATOM   1470  NE1 TRP A 100      49.892  16.796   2.736  1.00  0.84           N  
ATOM   1471  CE2 TRP A 100      51.114  17.403   2.632  1.00  0.84           C  
ATOM   1472  CE3 TRP A 100      53.420  16.772   2.247  1.00  0.84           C  
ATOM   1473  CZ2 TRP A 100      51.459  18.739   2.740  1.00  0.84           C  
ATOM   1474  CZ3 TRP A 100      53.764  18.111   2.356  1.00  0.84           C  
ATOM   1475  CH2 TRP A 100      52.810  19.069   2.596  1.00  0.84           C  
ATOM   1476  H   TRP A 100      50.540  12.988   0.230  1.00  0.84           H  
ATOM   1477  HA  TRP A 100      53.074  14.415   0.392  1.00  0.84           H  
ATOM   1478 1HB  TRP A 100      51.249  13.077   2.380  1.00  0.84           H  
ATOM   1479 2HB  TRP A 100      52.783  13.710   2.849  1.00  0.84           H  
ATOM   1480  HD1 TRP A 100      49.255  14.719   2.611  1.00  0.84           H  
ATOM   1481  HE1 TRP A 100      49.019  17.267   2.915  1.00  0.84           H  
ATOM   1482  HE3 TRP A 100      54.183  16.014   2.063  1.00  0.84           H  
ATOM   1483  HZ2 TRP A 100      50.718  19.516   2.933  1.00  0.84           H  
ATOM   1484  HZ3 TRP A 100      54.815  18.384   2.251  1.00  0.84           H  
ATOM   1485  HH2 TRP A 100      53.115  20.113   2.680  1.00  0.84           H  
ATOM   1486  N   LYS A 101      53.283  11.295   0.047  1.00  0.83           N  
ATOM   1487  CA  LYS A 101      54.107  10.090   0.069  1.00  0.83           C  
ATOM   1488  C   LYS A 101      54.099   9.409   1.442  1.00  0.83           C  
ATOM   1489  O   LYS A 101      55.084   8.783   1.852  1.00  0.83           O  
ATOM   1490  CB  LYS A 101      55.549  10.406  -0.353  1.00  0.83           C  
ATOM   1491  CG  LYS A 101      55.674  11.050  -1.731  1.00  0.83           C  
ATOM   1492  CD  LYS A 101      57.133  11.257  -2.107  1.00  0.83           C  
ATOM   1493  CE  LYS A 101      57.271  11.940  -3.457  1.00  0.83           C  
ATOM   1494  NZ  LYS A 101      58.697  12.182  -3.807  1.00  0.83           N  
ATOM   1495  H   LYS A 101      52.489  11.289  -0.588  1.00  0.83           H  
ATOM   1496  HA  LYS A 101      53.689   9.389  -0.654  1.00  0.83           H  
ATOM   1497 1HB  LYS A 101      56.049  11.035   0.375  1.00  0.83           H  
ATOM   1498 2HB  LYS A 101      56.111   9.477  -0.400  1.00  0.83           H  
ATOM   1499 1HG  LYS A 101      55.206  10.401  -2.474  1.00  0.83           H  
ATOM   1500 2HG  LYS A 101      55.160  12.012  -1.740  1.00  0.83           H  
ATOM   1501 1HD  LYS A 101      57.624  11.864  -1.346  1.00  0.83           H  
ATOM   1502 2HD  LYS A 101      57.631  10.284  -2.150  1.00  0.83           H  
ATOM   1503 1HE  LYS A 101      56.821  11.308  -4.222  1.00  0.83           H  
ATOM   1504 2HE  LYS A 101      56.745  12.894  -3.431  1.00  0.83           H  
ATOM   1505 1HZ  LYS A 101      58.754  12.634  -4.708  1.00  0.83           H  
ATOM   1506 2HZ  LYS A 101      59.121  12.773  -3.106  1.00  0.83           H  
ATOM   1507 3HZ  LYS A 101      59.184  11.295  -3.841  1.00  0.83           H  
ATOM   1508  N   VAL A 102      52.955   9.476   2.127  1.00  0.81           N  
ATOM   1509  CA  VAL A 102      52.786   8.820   3.410  1.00  0.81           C  
ATOM   1510  C   VAL A 102      52.815   7.337   3.189  1.00  0.81           C  
ATOM   1511  O   VAL A 102      53.445   6.592   3.938  1.00  0.81           O  
ATOM   1512  CB  VAL A 102      51.492   9.228   4.107  1.00  0.81           C  
ATOM   1513  CG1 VAL A 102      51.337   8.388   5.267  1.00  0.81           C  
ATOM   1514  CG2 VAL A 102      51.553  10.691   4.503  1.00  0.81           C  
ATOM   1515  H   VAL A 102      52.154   9.961   1.730  1.00  0.81           H  
ATOM   1516  HA  VAL A 102      53.618   9.077   4.056  1.00  0.81           H  
ATOM   1517  HB  VAL A 102      50.654   9.056   3.455  1.00  0.81           H  
ATOM   1518 1HG1 VAL A 102      50.449   8.625   5.802  1.00  0.81           H  
ATOM   1519 2HG1 VAL A 102      51.298   7.374   4.932  1.00  0.81           H  
ATOM   1520 3HG1 VAL A 102      52.179   8.535   5.894  1.00  0.81           H  
ATOM   1521 1HG2 VAL A 102      50.658  10.986   5.003  1.00  0.81           H  
ATOM   1522 2HG2 VAL A 102      52.368  10.854   5.161  1.00  0.81           H  
ATOM   1523 3HG2 VAL A 102      51.681  11.280   3.613  1.00  0.81           H  
ATOM   1524  N   PHE A 103      52.173   6.910   2.106  1.00  0.80           N  
ATOM   1525  CA  PHE A 103      52.134   5.491   1.788  1.00  0.80           C  
ATOM   1526  C   PHE A 103      53.528   4.932   1.495  1.00  0.80           C  
ATOM   1527  O   PHE A 103      53.767   3.741   1.696  1.00  0.80           O  
ATOM   1528  CB  PHE A 103      51.222   5.226   0.580  1.00  0.80           C  
ATOM   1529  CG  PHE A 103      49.731   5.228   0.869  1.00  0.80           C  
ATOM   1530  CD1 PHE A 103      48.964   6.319   0.588  1.00  0.80           C  
ATOM   1531  CD2 PHE A 103      49.094   4.105   1.373  1.00  0.80           C  
ATOM   1532  CE1 PHE A 103      47.611   6.310   0.816  1.00  0.80           C  
ATOM   1533  CE2 PHE A 103      47.745   4.107   1.606  1.00  0.80           C  
ATOM   1534  CZ  PHE A 103      47.024   5.208   1.323  1.00  0.80           C  
ATOM   1535  H   PHE A 103      51.673   7.602   1.545  1.00  0.80           H  
ATOM   1536  HA  PHE A 103      51.736   4.970   2.650  1.00  0.80           H  
ATOM   1537 1HB  PHE A 103      51.414   5.978  -0.186  1.00  0.80           H  
ATOM   1538 2HB  PHE A 103      51.475   4.258   0.147  1.00  0.80           H  
ATOM   1539  HD1 PHE A 103      49.439   7.187   0.180  1.00  0.80           H  
ATOM   1540  HD2 PHE A 103      49.671   3.214   1.569  1.00  0.80           H  
ATOM   1541  HE1 PHE A 103      47.009   7.185   0.584  1.00  0.80           H  
ATOM   1542  HE2 PHE A 103      47.246   3.231   1.998  1.00  0.80           H  
ATOM   1543  HZ  PHE A 103      45.990   5.195   1.486  1.00  0.80           H  
ATOM   1544  N   GLU A 104      54.460   5.776   1.035  1.00  0.81           N  
ATOM   1545  CA  GLU A 104      55.816   5.291   0.796  1.00  0.81           C  
ATOM   1546  C   GLU A 104      56.588   5.219   2.118  1.00  0.81           C  
ATOM   1547  O   GLU A 104      57.360   4.288   2.351  1.00  0.81           O  
ATOM   1548  CB  GLU A 104      56.574   6.184  -0.191  1.00  0.81           C  
ATOM   1549  CG  GLU A 104      56.040   6.162  -1.613  1.00  0.81           C  
ATOM   1550  CD  GLU A 104      56.874   6.984  -2.576  1.00  0.81           C  
ATOM   1551  OE1 GLU A 104      57.740   7.701  -2.132  1.00  0.81           O  
ATOM   1552  OE2 GLU A 104      56.655   6.871  -3.765  1.00  0.81           O  
ATOM   1553  H   GLU A 104      54.234   6.749   0.888  1.00  0.81           H  
ATOM   1554  HA  GLU A 104      55.759   4.285   0.385  1.00  0.81           H  
ATOM   1555 1HB  GLU A 104      56.545   7.210   0.162  1.00  0.81           H  
ATOM   1556 2HB  GLU A 104      57.619   5.881  -0.225  1.00  0.81           H  
ATOM   1557 1HG  GLU A 104      55.999   5.133  -1.968  1.00  0.81           H  
ATOM   1558 2HG  GLU A 104      55.024   6.553  -1.596  1.00  0.81           H  
ATOM   1559  N   ALA A 105      56.381   6.222   2.981  1.00  0.82           N  
ATOM   1560  CA  ALA A 105      57.039   6.285   4.287  1.00  0.82           C  
ATOM   1561  C   ALA A 105      56.650   5.110   5.199  1.00  0.82           C  
ATOM   1562  O   ALA A 105      57.492   4.562   5.919  1.00  0.82           O  
ATOM   1563  CB  ALA A 105      56.684   7.595   4.952  1.00  0.82           C  
ATOM   1564  H   ALA A 105      55.756   6.980   2.710  1.00  0.82           H  
ATOM   1565  HA  ALA A 105      58.113   6.238   4.128  1.00  0.82           H  
ATOM   1566 1HB  ALA A 105      57.174   7.669   5.913  1.00  0.82           H  
ATOM   1567 2HB  ALA A 105      56.997   8.419   4.311  1.00  0.82           H  
ATOM   1568 3HB  ALA A 105      55.612   7.629   5.077  1.00  0.82           H  
ATOM   1569  N   ILE A 106      55.379   4.706   5.149  1.00  0.85           N  
ATOM   1570  CA  ILE A 106      54.865   3.616   5.982  1.00  0.85           C  
ATOM   1571  C   ILE A 106      55.237   2.256   5.365  1.00  0.85           C  
ATOM   1572  O   ILE A 106      54.992   2.039   4.182  1.00  0.85           O  
ATOM   1573  CB  ILE A 106      53.336   3.688   6.078  1.00  0.85           C  
ATOM   1574  CG1 ILE A 106      52.888   4.924   6.716  1.00  0.85           C  
ATOM   1575  CG2 ILE A 106      52.768   2.494   6.889  1.00  0.85           C  
ATOM   1576  CD1 ILE A 106      51.427   5.111   6.514  1.00  0.85           C  
ATOM   1577  H   ILE A 106      54.733   5.211   4.539  1.00  0.85           H  
ATOM   1578  HA  ILE A 106      55.287   3.735   6.966  1.00  0.85           H  
ATOM   1579  HB  ILE A 106      52.945   3.694   5.085  1.00  0.85           H  
ATOM   1580 1HG1 ILE A 106      53.089   4.866   7.778  1.00  0.85           H  
ATOM   1581 2HG1 ILE A 106      53.423   5.773   6.302  1.00  0.85           H  
ATOM   1582 1HG2 ILE A 106      51.678   2.558   6.921  1.00  0.85           H  
ATOM   1583 2HG2 ILE A 106      53.052   1.557   6.418  1.00  0.85           H  
ATOM   1584 3HG2 ILE A 106      53.151   2.521   7.903  1.00  0.85           H  
ATOM   1585 1HD1 ILE A 106      51.101   6.026   6.998  1.00  0.85           H  
ATOM   1586 2HD1 ILE A 106      51.223   5.168   5.447  1.00  0.85           H  
ATOM   1587 3HD1 ILE A 106      50.894   4.265   6.931  1.00  0.85           H  
ATOM   1588  N   PRO A 107      55.830   1.314   6.112  1.00  0.86           N  
ATOM   1589  CA  PRO A 107      56.234   0.027   5.587  1.00  0.86           C  
ATOM   1590  C   PRO A 107      55.053  -0.917   5.320  1.00  0.86           C  
ATOM   1591  O   PRO A 107      54.031  -0.907   6.010  1.00  0.86           O  
ATOM   1592  CB  PRO A 107      57.137  -0.495   6.709  1.00  0.86           C  
ATOM   1593  CG  PRO A 107      56.639   0.190   7.963  1.00  0.86           C  
ATOM   1594  CD  PRO A 107      56.170   1.548   7.501  1.00  0.86           C  
ATOM   1595  HA  PRO A 107      56.813   0.186   4.674  1.00  0.86           H  
ATOM   1596 1HB  PRO A 107      57.066  -1.568   6.752  1.00  0.86           H  
ATOM   1597 2HB  PRO A 107      58.185  -0.264   6.482  1.00  0.86           H  
ATOM   1598 1HG  PRO A 107      55.830  -0.409   8.420  1.00  0.86           H  
ATOM   1599 2HG  PRO A 107      57.439   0.250   8.715  1.00  0.86           H  
ATOM   1600 1HD  PRO A 107      55.285   1.786   8.067  1.00  0.86           H  
ATOM   1601 2HD  PRO A 107      56.962   2.307   7.591  1.00  0.86           H  
ATOM   1602  N   LEU A 108      55.268  -1.781   4.313  1.00  0.87           N  
ATOM   1603  CA  LEU A 108      54.329  -2.842   3.923  1.00  0.87           C  
ATOM   1604  C   LEU A 108      54.135  -3.865   5.036  1.00  0.87           C  
ATOM   1605  O   LEU A 108      53.053  -4.455   5.172  1.00  0.87           O  
ATOM   1606  CB  LEU A 108      54.858  -3.537   2.667  1.00  0.87           C  
ATOM   1607  CG  LEU A 108      54.824  -2.673   1.413  1.00  0.87           C  
ATOM   1608  CD1 LEU A 108      55.511  -3.403   0.276  1.00  0.87           C  
ATOM   1609  CD2 LEU A 108      53.393  -2.365   1.072  1.00  0.87           C  
ATOM   1610  H   LEU A 108      56.123  -1.688   3.789  1.00  0.87           H  
ATOM   1611  HA  LEU A 108      53.372  -2.394   3.694  1.00  0.87           H  
ATOM   1612 1HB  LEU A 108      55.887  -3.845   2.838  1.00  0.87           H  
ATOM   1613 2HB  LEU A 108      54.258  -4.428   2.483  1.00  0.87           H  
ATOM   1614  HG  LEU A 108      55.361  -1.741   1.599  1.00  0.87           H  
ATOM   1615 1HD1 LEU A 108      55.491  -2.782  -0.620  1.00  0.87           H  
ATOM   1616 2HD1 LEU A 108      56.544  -3.610   0.551  1.00  0.87           H  
ATOM   1617 3HD1 LEU A 108      54.991  -4.342   0.077  1.00  0.87           H  
ATOM   1618 1HD2 LEU A 108      53.353  -1.742   0.180  1.00  0.87           H  
ATOM   1619 2HD2 LEU A 108      52.886  -3.292   0.888  1.00  0.87           H  
ATOM   1620 3HD2 LEU A 108      52.918  -1.844   1.899  1.00  0.87           H  
ATOM   1621  N   GLU A 109      55.231  -4.129   5.746  1.00  0.85           N  
ATOM   1622  CA  GLU A 109      55.326  -5.062   6.861  1.00  0.85           C  
ATOM   1623  C   GLU A 109      56.190  -4.387   7.927  1.00  0.85           C  
ATOM   1624  O   GLU A 109      57.178  -3.738   7.589  1.00  0.85           O  
ATOM   1625  CB  GLU A 109      55.967  -6.394   6.423  1.00  0.85           C  
ATOM   1626  CG  GLU A 109      55.187  -7.182   5.359  1.00  0.85           C  
ATOM   1627  CD  GLU A 109      55.833  -8.510   4.993  1.00  0.85           C  
ATOM   1628  OE1 GLU A 109      56.861  -8.827   5.544  1.00  0.85           O  
ATOM   1629  OE2 GLU A 109      55.290  -9.203   4.161  1.00  0.85           O  
ATOM   1630  H   GLU A 109      56.056  -3.596   5.520  1.00  0.85           H  
ATOM   1631  HA  GLU A 109      54.332  -5.242   7.271  1.00  0.85           H  
ATOM   1632 1HB  GLU A 109      56.961  -6.200   6.021  1.00  0.85           H  
ATOM   1633 2HB  GLU A 109      56.088  -7.041   7.292  1.00  0.85           H  
ATOM   1634 1HG  GLU A 109      54.176  -7.367   5.726  1.00  0.85           H  
ATOM   1635 2HG  GLU A 109      55.106  -6.575   4.459  1.00  0.85           H  
ATOM   1636  N   GLY A 110      55.875  -4.578   9.199  1.00  0.83           N  
ATOM   1637  CA  GLY A 110      56.653  -3.933  10.260  1.00  0.83           C  
ATOM   1638  C   GLY A 110      55.920  -2.673  10.715  1.00  0.83           C  
ATOM   1639  O   GLY A 110      54.893  -2.333  10.135  1.00  0.83           O  
ATOM   1640  H   GLY A 110      55.072  -5.141   9.438  1.00  0.83           H  
ATOM   1641 1HA  GLY A 110      56.774  -4.620  11.097  1.00  0.83           H  
ATOM   1642 2HA  GLY A 110      57.646  -3.678   9.895  1.00  0.83           H  
ATOM   1643  N   THR A 111      56.431  -2.002  11.749  1.00  0.79           N  
ATOM   1644  CA  THR A 111      55.738  -0.854  12.352  1.00  0.79           C  
ATOM   1645  C   THR A 111      56.599   0.417  12.418  1.00  0.79           C  
ATOM   1646  O   THR A 111      57.794   0.355  12.715  1.00  0.79           O  
ATOM   1647  CB  THR A 111      55.242  -1.228  13.759  1.00  0.79           C  
ATOM   1648  OG1 THR A 111      54.366  -2.369  13.666  1.00  0.79           O  
ATOM   1649  CG2 THR A 111      54.485  -0.064  14.402  1.00  0.79           C  
ATOM   1650  H   THR A 111      57.303  -2.314  12.149  1.00  0.79           H  
ATOM   1651  HA  THR A 111      54.866  -0.618  11.742  1.00  0.79           H  
ATOM   1652  HB  THR A 111      56.091  -1.489  14.387  1.00  0.79           H  
ATOM   1653  HG1 THR A 111      53.935  -2.526  14.541  1.00  0.79           H  
ATOM   1654 1HG2 THR A 111      54.146  -0.368  15.393  1.00  0.79           H  
ATOM   1655 2HG2 THR A 111      55.138   0.797  14.500  1.00  0.79           H  
ATOM   1656 3HG2 THR A 111      53.628   0.198  13.788  1.00  0.79           H  
ATOM   1657  N   ILE A 112      55.973   1.560  12.123  1.00  0.75           N  
ATOM   1658  CA  ILE A 112      56.605   2.881  12.128  1.00  0.75           C  
ATOM   1659  C   ILE A 112      55.752   3.863  12.955  1.00  0.75           C  
ATOM   1660  O   ILE A 112      54.520   3.796  12.896  1.00  0.75           O  
ATOM   1661  CB  ILE A 112      56.699   3.372  10.679  1.00  0.75           C  
ATOM   1662  CG1 ILE A 112      57.448   4.645  10.587  1.00  0.75           C  
ATOM   1663  CG2 ILE A 112      55.291   3.559  10.172  1.00  0.75           C  
ATOM   1664  CD1 ILE A 112      57.879   5.027   9.184  1.00  0.75           C  
ATOM   1665  H   ILE A 112      54.979   1.509  11.886  1.00  0.75           H  
ATOM   1666  HA  ILE A 112      57.598   2.808  12.570  1.00  0.75           H  
ATOM   1667  HB  ILE A 112      57.223   2.643  10.072  1.00  0.75           H  
ATOM   1668 1HG1 ILE A 112      56.819   5.426  10.973  1.00  0.75           H  
ATOM   1669 2HG1 ILE A 112      58.340   4.570  11.209  1.00  0.75           H  
ATOM   1670 1HG2 ILE A 112      55.312   3.909   9.168  1.00  0.75           H  
ATOM   1671 2HG2 ILE A 112      54.768   2.615  10.222  1.00  0.75           H  
ATOM   1672 3HG2 ILE A 112      54.778   4.281  10.795  1.00  0.75           H  
ATOM   1673 1HD1 ILE A 112      58.410   5.969   9.218  1.00  0.75           H  
ATOM   1674 2HD1 ILE A 112      58.525   4.259   8.798  1.00  0.75           H  
ATOM   1675 3HD1 ILE A 112      57.026   5.119   8.536  1.00  0.75           H  
ATOM   1676  N   SER A 113      56.358   4.756  13.761  1.00  0.72           N  
ATOM   1677  CA  SER A 113      55.474   5.639  14.529  1.00  0.72           C  
ATOM   1678  C   SER A 113      54.920   6.756  13.675  1.00  0.72           C  
ATOM   1679  O   SER A 113      55.491   7.068  12.633  1.00  0.72           O  
ATOM   1680  CB  SER A 113      56.186   6.248  15.718  1.00  0.72           C  
ATOM   1681  OG  SER A 113      57.179   7.141  15.314  1.00  0.72           O  
ATOM   1682  H   SER A 113      57.383   4.866  13.835  1.00  0.72           H  
ATOM   1683  HA  SER A 113      54.645   5.053  14.893  1.00  0.72           H  
ATOM   1684 1HB  SER A 113      55.457   6.765  16.347  1.00  0.72           H  
ATOM   1685 2HB  SER A 113      56.631   5.463  16.317  1.00  0.72           H  
ATOM   1686  HG  SER A 113      57.924   6.576  15.007  1.00  0.72           H  
ATOM   1687  N   TYR A 114      53.885   7.440  14.152  1.00  0.70           N  
ATOM   1688  CA  TYR A 114      53.416   8.620  13.425  1.00  0.70           C  
ATOM   1689  C   TYR A 114      54.521   9.657  13.329  1.00  0.70           C  
ATOM   1690  O   TYR A 114      54.665  10.330  12.310  1.00  0.70           O  
ATOM   1691  CB  TYR A 114      52.188   9.247  14.078  1.00  0.70           C  
ATOM   1692  CG  TYR A 114      50.894   8.547  13.800  1.00  0.70           C  
ATOM   1693  CD1 TYR A 114      50.099   8.085  14.828  1.00  0.70           C  
ATOM   1694  CD2 TYR A 114      50.501   8.382  12.502  1.00  0.70           C  
ATOM   1695  CE1 TYR A 114      48.900   7.452  14.546  1.00  0.70           C  
ATOM   1696  CE2 TYR A 114      49.328   7.772  12.219  1.00  0.70           C  
ATOM   1697  CZ  TYR A 114      48.514   7.300  13.221  1.00  0.70           C  
ATOM   1698  OH  TYR A 114      47.319   6.668  12.901  1.00  0.70           O  
ATOM   1699  H   TYR A 114      53.423   7.130  15.004  1.00  0.70           H  
ATOM   1700  HA  TYR A 114      53.145   8.319  12.411  1.00  0.70           H  
ATOM   1701 1HB  TYR A 114      52.329   9.299  15.162  1.00  0.70           H  
ATOM   1702 2HB  TYR A 114      52.089  10.258  13.716  1.00  0.70           H  
ATOM   1703  HD1 TYR A 114      50.418   8.226  15.854  1.00  0.70           H  
ATOM   1704  HD2 TYR A 114      51.129   8.743  11.696  1.00  0.70           H  
ATOM   1705  HE1 TYR A 114      48.270   7.086  15.358  1.00  0.70           H  
ATOM   1706  HE2 TYR A 114      49.042   7.660  11.190  1.00  0.70           H  
ATOM   1707  HH  TYR A 114      47.239   6.602  11.922  1.00  0.70           H  
ATOM   1708  N   ALA A 115      55.312   9.796  14.394  1.00  0.69           N  
ATOM   1709  CA  ALA A 115      56.429  10.734  14.403  1.00  0.69           C  
ATOM   1710  C   ALA A 115      57.445  10.384  13.316  1.00  0.69           C  
ATOM   1711  O   ALA A 115      57.983  11.269  12.645  1.00  0.69           O  
ATOM   1712  CB  ALA A 115      57.096  10.733  15.759  1.00  0.69           C  
ATOM   1713  H   ALA A 115      55.146   9.220  15.205  1.00  0.69           H  
ATOM   1714  HA  ALA A 115      56.051  11.722  14.192  1.00  0.69           H  
ATOM   1715 1HB  ALA A 115      57.919  11.452  15.765  1.00  0.69           H  
ATOM   1716 2HB  ALA A 115      56.369  11.011  16.519  1.00  0.69           H  
ATOM   1717 3HB  ALA A 115      57.489   9.738  15.970  1.00  0.69           H  
ATOM   1718  N   ASP A 116      57.655   9.086  13.077  1.00  0.69           N  
ATOM   1719  CA  ASP A 116      58.635   8.673  12.080  1.00  0.69           C  
ATOM   1720  C   ASP A 116      58.058   8.819  10.681  1.00  0.69           C  
ATOM   1721  O   ASP A 116      58.756   9.225   9.745  1.00  0.69           O  
ATOM   1722  CB  ASP A 116      58.988   7.196  12.245  1.00  0.69           C  
ATOM   1723  CG  ASP A 116      59.702   6.784  13.496  1.00  0.69           C  
ATOM   1724  OD1 ASP A 116      60.714   7.351  13.835  1.00  0.69           O  
ATOM   1725  OD2 ASP A 116      59.198   5.839  14.126  1.00  0.69           O  
ATOM   1726  H   ASP A 116      57.192   8.388  13.657  1.00  0.69           H  
ATOM   1727  HA  ASP A 116      59.524   9.295  12.170  1.00  0.69           H  
ATOM   1728 1HB  ASP A 116      58.061   6.674  12.261  1.00  0.69           H  
ATOM   1729 2HB  ASP A 116      59.552   6.853  11.379  1.00  0.69           H  
ATOM   1730  N   VAL A 117      56.767   8.542  10.522  1.00  0.69           N  
ATOM   1731  CA  VAL A 117      56.208   8.654   9.194  1.00  0.69           C  
ATOM   1732  C   VAL A 117      56.213  10.118   8.824  1.00  0.69           C  
ATOM   1733  O   VAL A 117      56.673  10.497   7.751  1.00  0.69           O  
ATOM   1734  CB  VAL A 117      54.755   8.180   9.112  1.00  0.69           C  
ATOM   1735  CG1 VAL A 117      54.263   8.443   7.773  1.00  0.69           C  
ATOM   1736  CG2 VAL A 117      54.624   6.779   9.376  1.00  0.69           C  
ATOM   1737  H   VAL A 117      56.207   8.209  11.307  1.00  0.69           H  
ATOM   1738  HA  VAL A 117      56.823   8.092   8.490  1.00  0.69           H  
ATOM   1739  HB  VAL A 117      54.161   8.737   9.835  1.00  0.69           H  
ATOM   1740 1HG1 VAL A 117      53.268   8.099   7.716  1.00  0.69           H  
ATOM   1741 2HG1 VAL A 117      54.321   9.509   7.553  1.00  0.69           H  
ATOM   1742 3HG1 VAL A 117      54.858   7.891   7.086  1.00  0.69           H  
ATOM   1743 1HG2 VAL A 117      53.586   6.504   9.311  1.00  0.69           H  
ATOM   1744 2HG2 VAL A 117      55.186   6.237   8.649  1.00  0.69           H  
ATOM   1745 3HG2 VAL A 117      54.985   6.577  10.359  1.00  0.69           H  
ATOM   1746  N   ALA A 118      55.730  10.956   9.742  1.00  0.69           N  
ATOM   1747  CA  ALA A 118      55.642  12.378   9.503  1.00  0.69           C  
ATOM   1748  C   ALA A 118      57.021  12.954   9.190  1.00  0.69           C  
ATOM   1749  O   ALA A 118      57.148  13.824   8.319  1.00  0.69           O  
ATOM   1750  CB  ALA A 118      55.029  13.051  10.714  1.00  0.69           C  
ATOM   1751  H   ALA A 118      55.391  10.596  10.633  1.00  0.69           H  
ATOM   1752  HA  ALA A 118      54.995  12.542   8.644  1.00  0.69           H  
ATOM   1753 1HB  ALA A 118      54.935  14.105  10.543  1.00  0.69           H  
ATOM   1754 2HB  ALA A 118      54.046  12.629  10.903  1.00  0.69           H  
ATOM   1755 3HB  ALA A 118      55.666  12.880  11.578  1.00  0.69           H  
ATOM   1756  N   ALA A 119      58.066  12.463   9.887  1.00  0.69           N  
ATOM   1757  CA  ALA A 119      59.432  12.912   9.641  1.00  0.69           C  
ATOM   1758  C   ALA A 119      59.910  12.565   8.231  1.00  0.69           C  
ATOM   1759  O   ALA A 119      60.547  13.387   7.569  1.00  0.69           O  
ATOM   1760  CB  ALA A 119      60.368  12.288  10.657  1.00  0.69           C  
ATOM   1761  H   ALA A 119      57.915  11.782  10.632  1.00  0.69           H  
ATOM   1762  HA  ALA A 119      59.452  13.996   9.748  1.00  0.69           H  
ATOM   1763 1HB  ALA A 119      61.380  12.649  10.488  1.00  0.69           H  
ATOM   1764 2HB  ALA A 119      60.045  12.557  11.662  1.00  0.69           H  
ATOM   1765 3HB  ALA A 119      60.345  11.204  10.550  1.00  0.69           H  
ATOM   1766  N   ARG A 120      59.580  11.358   7.753  1.00  0.70           N  
ATOM   1767  CA  ARG A 120      59.972  10.932   6.407  1.00  0.70           C  
ATOM   1768  C   ARG A 120      59.218  11.702   5.333  1.00  0.70           C  
ATOM   1769  O   ARG A 120      59.744  11.991   4.256  1.00  0.70           O  
ATOM   1770  CB  ARG A 120      59.713   9.444   6.210  1.00  0.70           C  
ATOM   1771  CG  ARG A 120      60.642   8.502   6.961  1.00  0.70           C  
ATOM   1772  CD  ARG A 120      60.289   7.059   6.726  1.00  0.70           C  
ATOM   1773  NE  ARG A 120      61.243   6.171   7.372  1.00  0.70           N  
ATOM   1774  CZ  ARG A 120      61.211   4.818   7.351  1.00  0.70           C  
ATOM   1775  NH1 ARG A 120      60.254   4.155   6.728  1.00  0.70           N  
ATOM   1776  NH2 ARG A 120      62.165   4.142   7.970  1.00  0.70           N  
ATOM   1777  H   ARG A 120      59.066  10.706   8.349  1.00  0.70           H  
ATOM   1778  HA  ARG A 120      61.038  11.119   6.285  1.00  0.70           H  
ATOM   1779 1HB  ARG A 120      58.709   9.232   6.561  1.00  0.70           H  
ATOM   1780 2HB  ARG A 120      59.752   9.196   5.151  1.00  0.70           H  
ATOM   1781 1HG  ARG A 120      61.668   8.664   6.633  1.00  0.70           H  
ATOM   1782 2HG  ARG A 120      60.567   8.703   8.030  1.00  0.70           H  
ATOM   1783 1HD  ARG A 120      59.298   6.854   7.131  1.00  0.70           H  
ATOM   1784 2HD  ARG A 120      60.291   6.847   5.658  1.00  0.70           H  
ATOM   1785  HE  ARG A 120      62.006   6.606   7.871  1.00  0.70           H  
ATOM   1786 1HH1 ARG A 120      59.474   4.639   6.258  1.00  0.70           H  
ATOM   1787 2HH1 ARG A 120      60.259   3.148   6.731  1.00  0.70           H  
ATOM   1788 1HH2 ARG A 120      62.905   4.635   8.450  1.00  0.70           H  
ATOM   1789 2HH2 ARG A 120      62.153   3.133   7.961  1.00  0.70           H  
ATOM   1790  N   VAL A 121      57.976  12.019   5.649  1.00  0.71           N  
ATOM   1791  CA  VAL A 121      57.040  12.720   4.795  1.00  0.71           C  
ATOM   1792  C   VAL A 121      57.239  14.235   4.672  1.00  0.71           C  
ATOM   1793  O   VAL A 121      57.139  14.789   3.576  1.00  0.71           O  
ATOM   1794  CB  VAL A 121      55.652  12.396   5.304  1.00  0.71           C  
ATOM   1795  CG1 VAL A 121      54.688  13.188   4.642  1.00  0.71           C  
ATOM   1796  CG2 VAL A 121      55.384  10.956   5.018  1.00  0.71           C  
ATOM   1797  H   VAL A 121      57.631  11.711   6.558  1.00  0.71           H  
ATOM   1798  HA  VAL A 121      57.131  12.290   3.796  1.00  0.71           H  
ATOM   1799  HB  VAL A 121      55.606  12.586   6.364  1.00  0.71           H  
ATOM   1800 1HG1 VAL A 121      53.701  12.938   4.993  1.00  0.71           H  
ATOM   1801 2HG1 VAL A 121      54.898  14.215   4.822  1.00  0.71           H  
ATOM   1802 3HG1 VAL A 121      54.770  12.993   3.635  1.00  0.71           H  
ATOM   1803 1HG2 VAL A 121      54.436  10.701   5.391  1.00  0.71           H  
ATOM   1804 2HG2 VAL A 121      55.426  10.784   3.940  1.00  0.71           H  
ATOM   1805 3HG2 VAL A 121      56.123  10.350   5.496  1.00  0.71           H  
ATOM   1806  N   GLY A 122      57.501  14.913   5.788  1.00  0.73           N  
ATOM   1807  CA  GLY A 122      57.657  16.364   5.778  1.00  0.73           C  
ATOM   1808  C   GLY A 122      56.401  17.094   6.260  1.00  0.73           C  
ATOM   1809  O   GLY A 122      56.142  18.229   5.851  1.00  0.73           O  
ATOM   1810  H   GLY A 122      57.577  14.416   6.668  1.00  0.73           H  
ATOM   1811 1HA  GLY A 122      58.497  16.632   6.418  1.00  0.73           H  
ATOM   1812 2HA  GLY A 122      57.908  16.692   4.772  1.00  0.73           H  
ATOM   1813  N   ILE A 123      55.617  16.430   7.109  1.00  0.75           N  
ATOM   1814  CA  ILE A 123      54.376  17.010   7.638  1.00  0.75           C  
ATOM   1815  C   ILE A 123      54.282  16.986   9.145  1.00  0.75           C  
ATOM   1816  O   ILE A 123      55.076  16.351   9.826  1.00  0.75           O  
ATOM   1817  CB  ILE A 123      53.147  16.302   7.055  1.00  0.75           C  
ATOM   1818  CG1 ILE A 123      53.183  14.839   7.425  1.00  0.75           C  
ATOM   1819  CG2 ILE A 123      53.055  16.509   5.588  1.00  0.75           C  
ATOM   1820  CD1 ILE A 123      51.948  14.080   7.016  1.00  0.75           C  
ATOM   1821  H   ILE A 123      55.915  15.500   7.411  1.00  0.75           H  
ATOM   1822  HA  ILE A 123      54.332  18.051   7.327  1.00  0.75           H  
ATOM   1823  HB  ILE A 123      52.254  16.713   7.520  1.00  0.75           H  
ATOM   1824 1HG1 ILE A 123      54.043  14.409   6.964  1.00  0.75           H  
ATOM   1825 2HG1 ILE A 123      53.301  14.744   8.506  1.00  0.75           H  
ATOM   1826 1HG2 ILE A 123      52.166  16.015   5.216  1.00  0.75           H  
ATOM   1827 2HG2 ILE A 123      52.991  17.575   5.379  1.00  0.75           H  
ATOM   1828 3HG2 ILE A 123      53.918  16.111   5.098  1.00  0.75           H  
ATOM   1829 1HD1 ILE A 123      52.083  13.050   7.286  1.00  0.75           H  
ATOM   1830 2HD1 ILE A 123      51.071  14.493   7.517  1.00  0.75           H  
ATOM   1831 3HD1 ILE A 123      51.816  14.149   5.936  1.00  0.75           H  
ATOM   1832  N   ASP A 124      53.308  17.703   9.679  1.00  0.77           N  
ATOM   1833  CA  ASP A 124      53.077  17.676  11.115  1.00  0.77           C  
ATOM   1834  C   ASP A 124      52.496  16.327  11.502  1.00  0.77           C  
ATOM   1835  O   ASP A 124      51.649  15.783  10.782  1.00  0.77           O  
ATOM   1836  CB  ASP A 124      52.124  18.778  11.584  1.00  0.77           C  
ATOM   1837  CG  ASP A 124      52.169  18.982  13.132  1.00  0.77           C  
ATOM   1838  OD1 ASP A 124      51.402  18.346  13.850  1.00  0.77           O  
ATOM   1839  OD2 ASP A 124      52.974  19.765  13.571  1.00  0.77           O  
ATOM   1840  H   ASP A 124      52.717  18.268   9.088  1.00  0.77           H  
ATOM   1841  HA  ASP A 124      54.034  17.798  11.629  1.00  0.77           H  
ATOM   1842 1HB  ASP A 124      52.389  19.717  11.104  1.00  0.77           H  
ATOM   1843 2HB  ASP A 124      51.102  18.534  11.289  1.00  0.77           H  
ATOM   1844  N   VAL A 125      52.856  15.854  12.681  1.00  0.79           N  
ATOM   1845  CA  VAL A 125      52.329  14.611  13.211  1.00  0.79           C  
ATOM   1846  C   VAL A 125      50.808  14.643  13.309  1.00  0.79           C  
ATOM   1847  O   VAL A 125      50.143  13.623  13.103  1.00  0.79           O  
ATOM   1848  CB  VAL A 125      52.941  14.298  14.576  1.00  0.79           C  
ATOM   1849  CG1 VAL A 125      52.229  13.130  15.205  1.00  0.79           C  
ATOM   1850  CG2 VAL A 125      54.379  13.963  14.374  1.00  0.79           C  
ATOM   1851  H   VAL A 125      53.531  16.375  13.225  1.00  0.79           H  
ATOM   1852  HA  VAL A 125      52.622  13.811  12.537  1.00  0.79           H  
ATOM   1853  HB  VAL A 125      52.837  15.161  15.238  1.00  0.79           H  
ATOM   1854 1HG1 VAL A 125      52.676  12.908  16.170  1.00  0.79           H  
ATOM   1855 2HG1 VAL A 125      51.178  13.376  15.343  1.00  0.79           H  
ATOM   1856 3HG1 VAL A 125      52.320  12.274  14.557  1.00  0.79           H  
ATOM   1857 1HG2 VAL A 125      54.839  13.724  15.330  1.00  0.79           H  
ATOM   1858 2HG2 VAL A 125      54.430  13.111  13.709  1.00  0.79           H  
ATOM   1859 3HG2 VAL A 125      54.895  14.812  13.922  1.00  0.79           H  
ATOM   1860  N   ASN A 126      50.238  15.790  13.673  1.00  0.81           N  
ATOM   1861  CA  ASN A 126      48.799  15.871  13.802  1.00  0.81           C  
ATOM   1862  C   ASN A 126      48.115  15.734  12.443  1.00  0.81           C  
ATOM   1863  O   ASN A 126      46.972  15.279  12.369  1.00  0.81           O  
ATOM   1864  CB  ASN A 126      48.416  17.170  14.477  1.00  0.81           C  
ATOM   1865  CG  ASN A 126      48.746  17.165  15.946  1.00  0.81           C  
ATOM   1866  OD1 ASN A 126      48.028  16.574  16.767  1.00  0.81           O  
ATOM   1867  ND2 ASN A 126      49.846  17.796  16.288  1.00  0.81           N  
ATOM   1868  H   ASN A 126      50.795  16.638  13.821  1.00  0.81           H  
ATOM   1869  HA  ASN A 126      48.459  15.045  14.425  1.00  0.81           H  
ATOM   1870 1HB  ASN A 126      48.938  17.996  13.998  1.00  0.81           H  
ATOM   1871 2HB  ASN A 126      47.346  17.344  14.357  1.00  0.81           H  
ATOM   1872 1HD2 ASN A 126      50.137  17.828  17.243  1.00  0.81           H  
ATOM   1873 2HD2 ASN A 126      50.425  18.227  15.558  1.00  0.81           H  
ATOM   1874  N   LEU A 127      48.787  16.117  11.349  1.00  0.81           N  
ATOM   1875  CA  LEU A 127      48.153  15.972  10.051  1.00  0.81           C  
ATOM   1876  C   LEU A 127      48.032  14.509   9.754  1.00  0.81           C  
ATOM   1877  O   LEU A 127      46.949  14.007   9.447  1.00  0.81           O  
ATOM   1878  CB  LEU A 127      48.919  16.659   8.917  1.00  0.81           C  
ATOM   1879  CG  LEU A 127      48.285  16.443   7.510  1.00  0.81           C  
ATOM   1880  CD1 LEU A 127      46.870  17.016   7.501  1.00  0.81           C  
ATOM   1881  CD2 LEU A 127      49.145  17.094   6.429  1.00  0.81           C  
ATOM   1882  H   LEU A 127      49.750  16.436  11.402  1.00  0.81           H  
ATOM   1883  HA  LEU A 127      47.147  16.396  10.103  1.00  0.81           H  
ATOM   1884 1HB  LEU A 127      48.955  17.726   9.113  1.00  0.81           H  
ATOM   1885 2HB  LEU A 127      49.942  16.277   8.899  1.00  0.81           H  
ATOM   1886  HG  LEU A 127      48.221  15.377   7.314  1.00  0.81           H  
ATOM   1887 1HD1 LEU A 127      46.410  16.848   6.528  1.00  0.81           H  
ATOM   1888 2HD1 LEU A 127      46.275  16.520   8.269  1.00  0.81           H  
ATOM   1889 3HD1 LEU A 127      46.908  18.083   7.705  1.00  0.81           H  
ATOM   1890 1HD2 LEU A 127      48.691  16.922   5.454  1.00  0.81           H  
ATOM   1891 2HD2 LEU A 127      49.217  18.163   6.610  1.00  0.81           H  
ATOM   1892 3HD2 LEU A 127      50.128  16.659   6.443  1.00  0.81           H  
ATOM   1893  N   ILE A 128      49.152  13.794   9.869  1.00  0.82           N  
ATOM   1894  CA  ILE A 128      49.054  12.382   9.589  1.00  0.82           C  
ATOM   1895  C   ILE A 128      48.166  11.639  10.542  1.00  0.82           C  
ATOM   1896  O   ILE A 128      47.465  10.734  10.126  1.00  0.82           O  
ATOM   1897  CB  ILE A 128      50.396  11.658   9.538  1.00  0.82           C  
ATOM   1898  CG1 ILE A 128      50.133  10.299   8.966  1.00  0.82           C  
ATOM   1899  CG2 ILE A 128      51.114  11.616  10.879  1.00  0.82           C  
ATOM   1900  CD1 ILE A 128      51.331   9.575   8.621  1.00  0.82           C  
ATOM   1901  H   ILE A 128      50.025  14.246  10.158  1.00  0.82           H  
ATOM   1902  HA  ILE A 128      48.612  12.283   8.594  1.00  0.82           H  
ATOM   1903  HB  ILE A 128      51.023  12.153   8.867  1.00  0.82           H  
ATOM   1904 1HG1 ILE A 128      49.584   9.723   9.701  1.00  0.82           H  
ATOM   1905 2HG1 ILE A 128      49.516  10.398   8.070  1.00  0.82           H  
ATOM   1906 1HG2 ILE A 128      52.068  11.104  10.782  1.00  0.82           H  
ATOM   1907 2HG2 ILE A 128      51.281  12.626  11.181  1.00  0.82           H  
ATOM   1908 3HG2 ILE A 128      50.528  11.110  11.623  1.00  0.82           H  
ATOM   1909 1HD1 ILE A 128      51.056   8.594   8.230  1.00  0.82           H  
ATOM   1910 2HD1 ILE A 128      51.883  10.136   7.868  1.00  0.82           H  
ATOM   1911 3HD1 ILE A 128      51.940   9.455   9.511  1.00  0.82           H  
ATOM   1912  N   THR A 129      48.121  12.037  11.807  1.00  0.81           N  
ATOM   1913  CA  THR A 129      47.290  11.319  12.741  1.00  0.81           C  
ATOM   1914  C   THR A 129      45.823  11.448  12.335  1.00  0.81           C  
ATOM   1915  O   THR A 129      45.069  10.469  12.334  1.00  0.81           O  
ATOM   1916  CB  THR A 129      47.504  11.837  14.169  1.00  0.81           C  
ATOM   1917  OG1 THR A 129      48.886  11.678  14.538  1.00  0.81           O  
ATOM   1918  CG2 THR A 129      46.650  11.036  15.121  1.00  0.81           C  
ATOM   1919  H   THR A 129      48.711  12.799  12.139  1.00  0.81           H  
ATOM   1920  HA  THR A 129      47.562  10.265  12.712  1.00  0.81           H  
ATOM   1921  HB  THR A 129      47.230  12.890  14.222  1.00  0.81           H  
ATOM   1922  HG1 THR A 129      49.435  12.211  13.918  1.00  0.81           H  
ATOM   1923 1HG2 THR A 129      46.799  11.396  16.138  1.00  0.81           H  
ATOM   1924 2HG2 THR A 129      45.602  11.146  14.845  1.00  0.81           H  
ATOM   1925 3HG2 THR A 129      46.934   9.985  15.061  1.00  0.81           H  
ATOM   1926  N   ARG A 130      45.410  12.665  11.973  1.00  0.81           N  
ATOM   1927  CA  ARG A 130      44.031  12.916  11.578  1.00  0.81           C  
ATOM   1928  C   ARG A 130      43.647  12.247  10.251  1.00  0.81           C  
ATOM   1929  O   ARG A 130      42.547  11.694  10.123  1.00  0.81           O  
ATOM   1930  CB  ARG A 130      43.826  14.413  11.468  1.00  0.81           C  
ATOM   1931  CG  ARG A 130      43.856  15.136  12.807  1.00  0.81           C  
ATOM   1932  CD  ARG A 130      43.822  16.608  12.642  1.00  0.81           C  
ATOM   1933  NE  ARG A 130      43.913  17.296  13.921  1.00  0.81           N  
ATOM   1934  CZ  ARG A 130      44.056  18.627  14.069  1.00  0.81           C  
ATOM   1935  NH1 ARG A 130      44.118  19.406  13.011  1.00  0.81           N  
ATOM   1936  NH2 ARG A 130      44.134  19.151  15.280  1.00  0.81           N  
ATOM   1937  H   ARG A 130      46.062  13.454  11.992  1.00  0.81           H  
ATOM   1938  HA  ARG A 130      43.380  12.532  12.361  1.00  0.81           H  
ATOM   1939 1HB  ARG A 130      44.615  14.843  10.843  1.00  0.81           H  
ATOM   1940 2HB  ARG A 130      42.873  14.620  10.988  1.00  0.81           H  
ATOM   1941 1HG  ARG A 130      42.989  14.842  13.393  1.00  0.81           H  
ATOM   1942 2HG  ARG A 130      44.758  14.866  13.351  1.00  0.81           H  
ATOM   1943 1HD  ARG A 130      44.670  16.916  12.026  1.00  0.81           H  
ATOM   1944 2HD  ARG A 130      42.892  16.902  12.159  1.00  0.81           H  
ATOM   1945  HE  ARG A 130      43.871  16.732  14.760  1.00  0.81           H  
ATOM   1946 1HH1 ARG A 130      44.058  19.005  12.086  1.00  0.81           H  
ATOM   1947 2HH1 ARG A 130      44.224  20.404  13.123  1.00  0.81           H  
ATOM   1948 1HH2 ARG A 130      44.086  18.553  16.094  1.00  0.81           H  
ATOM   1949 2HH2 ARG A 130      44.240  20.148  15.392  1.00  0.81           H  
ATOM   1950  N   LEU A 131      44.560  12.245   9.273  1.00  0.81           N  
ATOM   1951  CA  LEU A 131      44.251  11.639   7.979  1.00  0.81           C  
ATOM   1952  C   LEU A 131      44.290  10.122   8.086  1.00  0.81           C  
ATOM   1953  O   LEU A 131      43.438   9.410   7.528  1.00  0.81           O  
ATOM   1954  CB  LEU A 131      45.286  12.056   6.936  1.00  0.81           C  
ATOM   1955  CG  LEU A 131      45.349  13.509   6.555  1.00  0.81           C  
ATOM   1956  CD1 LEU A 131      46.527  13.696   5.588  1.00  0.81           C  
ATOM   1957  CD2 LEU A 131      44.053  13.920   5.954  1.00  0.81           C  
ATOM   1958  H   LEU A 131      45.459  12.715   9.414  1.00  0.81           H  
ATOM   1959  HA  LEU A 131      43.256  11.949   7.670  1.00  0.81           H  
ATOM   1960 1HB  LEU A 131      46.265  11.800   7.330  1.00  0.81           H  
ATOM   1961 2HB  LEU A 131      45.112  11.488   6.029  1.00  0.81           H  
ATOM   1962  HG  LEU A 131      45.537  14.115   7.437  1.00  0.81           H  
ATOM   1963 1HD1 LEU A 131      46.607  14.739   5.299  1.00  0.81           H  
ATOM   1964 2HD1 LEU A 131      47.450  13.383   6.078  1.00  0.81           H  
ATOM   1965 3HD1 LEU A 131      46.364  13.086   4.707  1.00  0.81           H  
ATOM   1966 1HD2 LEU A 131      44.101  14.972   5.683  1.00  0.81           H  
ATOM   1967 2HD2 LEU A 131      43.869  13.325   5.079  1.00  0.81           H  
ATOM   1968 3HD2 LEU A 131      43.254  13.768   6.676  1.00  0.81           H  
ATOM   1969  N   SER A 132      45.290   9.637   8.822  1.00  0.82           N  
ATOM   1970  CA  SER A 132      45.507   8.231   9.035  1.00  0.82           C  
ATOM   1971  C   SER A 132      44.352   7.623   9.760  1.00  0.82           C  
ATOM   1972  O   SER A 132      43.854   6.606   9.314  1.00  0.82           O  
ATOM   1973  CB  SER A 132      46.774   7.989   9.817  1.00  0.82           C  
ATOM   1974  OG  SER A 132      46.994   6.630  10.071  1.00  0.82           O  
ATOM   1975  H   SER A 132      45.951  10.271   9.259  1.00  0.82           H  
ATOM   1976  HA  SER A 132      45.599   7.745   8.066  1.00  0.82           H  
ATOM   1977 1HB  SER A 132      47.614   8.390   9.264  1.00  0.82           H  
ATOM   1978 2HB  SER A 132      46.711   8.519  10.765  1.00  0.82           H  
ATOM   1979  HG  SER A 132      46.996   6.203   9.213  1.00  0.82           H  
ATOM   1980  N   TRP A 133      43.863   8.261  10.834  1.00  0.82           N  
ATOM   1981  CA  TRP A 133      42.769   7.661  11.581  1.00  0.82           C  
ATOM   1982  C   TRP A 133      41.617   7.293  10.682  1.00  0.82           C  
ATOM   1983  O   TRP A 133      41.054   6.209  10.823  1.00  0.82           O  
ATOM   1984  CB  TRP A 133      42.216   8.551  12.684  1.00  0.82           C  
ATOM   1985  CG  TRP A 133      41.055   7.843  13.359  1.00  0.82           C  
ATOM   1986  CD1 TRP A 133      41.136   6.939  14.378  1.00  0.82           C  
ATOM   1987  CD2 TRP A 133      39.637   7.952  13.034  1.00  0.82           C  
ATOM   1988  NE1 TRP A 133      39.881   6.478  14.705  1.00  0.82           N  
ATOM   1989  CE2 TRP A 133      38.955   7.083  13.885  1.00  0.82           C  
ATOM   1990  CE3 TRP A 133      38.912   8.697  12.100  1.00  0.82           C  
ATOM   1991  CZ2 TRP A 133      37.578   6.932  13.826  1.00  0.82           C  
ATOM   1992  CZ3 TRP A 133      37.536   8.546  12.033  1.00  0.82           C  
ATOM   1993  CH2 TRP A 133      36.884   7.686  12.871  1.00  0.82           C  
ATOM   1994  H   TRP A 133      44.288   9.125  11.174  1.00  0.82           H  
ATOM   1995  HA  TRP A 133      43.143   6.752  12.053  1.00  0.82           H  
ATOM   1996 1HB  TRP A 133      42.993   8.768  13.418  1.00  0.82           H  
ATOM   1997 2HB  TRP A 133      41.872   9.500  12.262  1.00  0.82           H  
ATOM   1998  HD1 TRP A 133      42.063   6.619  14.855  1.00  0.82           H  
ATOM   1999  HE1 TRP A 133      39.677   5.796  15.422  1.00  0.82           H  
ATOM   2000  HE3 TRP A 133      39.426   9.381  11.438  1.00  0.82           H  
ATOM   2001  HZ2 TRP A 133      37.043   6.252  14.488  1.00  0.82           H  
ATOM   2002  HZ3 TRP A 133      36.986   9.133  11.297  1.00  0.82           H  
ATOM   2003  HH2 TRP A 133      35.800   7.588  12.796  1.00  0.82           H  
ATOM   2004  N   VAL A 134      41.239   8.169   9.758  1.00  0.83           N  
ATOM   2005  CA  VAL A 134      40.134   7.803   8.899  1.00  0.83           C  
ATOM   2006  C   VAL A 134      40.529   6.601   8.077  1.00  0.83           C  
ATOM   2007  O   VAL A 134      39.790   5.621   7.968  1.00  0.83           O  
ATOM   2008  CB  VAL A 134      39.795   8.917   7.919  1.00  0.83           C  
ATOM   2009  CG1 VAL A 134      38.753   8.383   6.934  1.00  0.83           C  
ATOM   2010  CG2 VAL A 134      39.336  10.132   8.675  1.00  0.83           C  
ATOM   2011  H   VAL A 134      41.720   9.058   9.658  1.00  0.83           H  
ATOM   2012  HA  VAL A 134      39.264   7.558   9.505  1.00  0.83           H  
ATOM   2013  HB  VAL A 134      40.690   9.176   7.346  1.00  0.83           H  
ATOM   2014 1HG1 VAL A 134      38.512   9.126   6.214  1.00  0.83           H  
ATOM   2015 2HG1 VAL A 134      39.154   7.510   6.421  1.00  0.83           H  
ATOM   2016 3HG1 VAL A 134      37.851   8.100   7.475  1.00  0.83           H  
ATOM   2017 1HG2 VAL A 134      39.120  10.924   7.988  1.00  0.83           H  
ATOM   2018 2HG2 VAL A 134      38.447   9.893   9.249  1.00  0.83           H  
ATOM   2019 3HG2 VAL A 134      40.135  10.457   9.351  1.00  0.83           H  
ATOM   2020  N   LEU A 135      41.717   6.660   7.500  1.00  0.83           N  
ATOM   2021  CA  LEU A 135      42.144   5.566   6.668  1.00  0.83           C  
ATOM   2022  C   LEU A 135      42.244   4.231   7.466  1.00  0.83           C  
ATOM   2023  O   LEU A 135      42.005   3.139   6.920  1.00  0.83           O  
ATOM   2024  CB  LEU A 135      43.422   5.969   5.940  1.00  0.83           C  
ATOM   2025  CG  LEU A 135      43.705   5.060   4.894  1.00  0.83           C  
ATOM   2026  CD1 LEU A 135      42.464   5.038   4.003  1.00  0.83           C  
ATOM   2027  CD2 LEU A 135      44.856   5.454   4.074  1.00  0.83           C  
ATOM   2028  H   LEU A 135      42.317   7.480   7.629  1.00  0.83           H  
ATOM   2029  HA  LEU A 135      41.388   5.431   5.899  1.00  0.83           H  
ATOM   2030 1HB  LEU A 135      43.302   6.972   5.524  1.00  0.83           H  
ATOM   2031 2HB  LEU A 135      44.245   5.971   6.644  1.00  0.83           H  
ATOM   2032  HG  LEU A 135      43.898   4.123   5.329  1.00  0.83           H  
ATOM   2033 1HD1 LEU A 135      42.598   4.344   3.211  1.00  0.83           H  
ATOM   2034 2HD1 LEU A 135      41.601   4.740   4.585  1.00  0.83           H  
ATOM   2035 3HD1 LEU A 135      42.295   6.033   3.590  1.00  0.83           H  
ATOM   2036 1HD2 LEU A 135      44.986   4.712   3.318  1.00  0.83           H  
ATOM   2037 2HD2 LEU A 135      44.651   6.399   3.617  1.00  0.83           H  
ATOM   2038 3HD2 LEU A 135      45.744   5.521   4.658  1.00  0.83           H  
ATOM   2039  N   VAL A 136      42.578   4.332   8.758  1.00  0.83           N  
ATOM   2040  CA  VAL A 136      42.639   3.209   9.686  1.00  0.83           C  
ATOM   2041  C   VAL A 136      41.238   2.672   9.953  1.00  0.83           C  
ATOM   2042  O   VAL A 136      41.004   1.461   9.934  1.00  0.83           O  
ATOM   2043  CB  VAL A 136      43.281   3.629  11.028  1.00  0.83           C  
ATOM   2044  CG1 VAL A 136      43.132   2.511  12.032  1.00  0.83           C  
ATOM   2045  CG2 VAL A 136      44.776   3.948  10.837  1.00  0.83           C  
ATOM   2046  H   VAL A 136      42.794   5.251   9.114  1.00  0.83           H  
ATOM   2047  HA  VAL A 136      43.234   2.431   9.239  1.00  0.83           H  
ATOM   2048  HB  VAL A 136      42.763   4.500  11.397  1.00  0.83           H  
ATOM   2049 1HG1 VAL A 136      43.549   2.805  12.979  1.00  0.83           H  
ATOM   2050 2HG1 VAL A 136      42.076   2.290  12.162  1.00  0.83           H  
ATOM   2051 3HG1 VAL A 136      43.645   1.627  11.664  1.00  0.83           H  
ATOM   2052 1HG2 VAL A 136      45.209   4.274  11.756  1.00  0.83           H  
ATOM   2053 2HG2 VAL A 136      45.281   3.066  10.499  1.00  0.83           H  
ATOM   2054 3HG2 VAL A 136      44.899   4.719  10.121  1.00  0.83           H  
ATOM   2055  N   ALA A 137      40.288   3.583  10.161  1.00  0.81           N  
ATOM   2056  CA  ALA A 137      38.896   3.255  10.434  1.00  0.81           C  
ATOM   2057  C   ALA A 137      38.299   2.421   9.300  1.00  0.81           C  
ATOM   2058  O   ALA A 137      37.451   1.556   9.531  1.00  0.81           O  
ATOM   2059  CB  ALA A 137      38.095   4.535  10.631  1.00  0.81           C  
ATOM   2060  H   ALA A 137      40.553   4.568  10.167  1.00  0.81           H  
ATOM   2061  HA  ALA A 137      38.857   2.665  11.347  1.00  0.81           H  
ATOM   2062 1HB  ALA A 137      37.062   4.290  10.861  1.00  0.81           H  
ATOM   2063 2HB  ALA A 137      38.529   5.105  11.454  1.00  0.81           H  
ATOM   2064 3HB  ALA A 137      38.131   5.129   9.728  1.00  0.81           H  
ATOM   2065  N   THR A 138      38.784   2.648   8.077  1.00  0.80           N  
ATOM   2066  CA  THR A 138      38.307   1.937   6.897  1.00  0.80           C  
ATOM   2067  C   THR A 138      39.061   0.616   6.626  1.00  0.80           C  
ATOM   2068  O   THR A 138      38.783  -0.065   5.627  1.00  0.80           O  
ATOM   2069  CB  THR A 138      38.394   2.849   5.667  1.00  0.80           C  
ATOM   2070  OG1 THR A 138      39.763   3.201   5.417  1.00  0.80           O  
ATOM   2071  CG2 THR A 138      37.582   4.113   5.943  1.00  0.80           C  
ATOM   2072  H   THR A 138      39.460   3.406   7.969  1.00  0.80           H  
ATOM   2073  HA  THR A 138      37.259   1.692   7.056  1.00  0.80           H  
ATOM   2074  HB  THR A 138      37.990   2.345   4.792  1.00  0.80           H  
ATOM   2075  HG1 THR A 138      40.286   3.153   6.245  1.00  0.80           H  
ATOM   2076 1HG2 THR A 138      37.631   4.773   5.105  1.00  0.80           H  
ATOM   2077 2HG2 THR A 138      36.545   3.843   6.128  1.00  0.80           H  
ATOM   2078 3HG2 THR A 138      37.975   4.614   6.808  1.00  0.80           H  
ATOM   2079  N   GLY A 139      40.026   0.270   7.494  1.00  0.78           N  
ATOM   2080  CA  GLY A 139      40.811  -0.960   7.381  1.00  0.78           C  
ATOM   2081  C   GLY A 139      42.015  -0.902   6.440  1.00  0.78           C  
ATOM   2082  O   GLY A 139      42.613  -1.942   6.139  1.00  0.78           O  
ATOM   2083  H   GLY A 139      40.217   0.862   8.302  1.00  0.78           H  
ATOM   2084 1HA  GLY A 139      41.164  -1.225   8.379  1.00  0.78           H  
ATOM   2085 2HA  GLY A 139      40.152  -1.767   7.068  1.00  0.78           H  
ATOM   2086  N   VAL A 140      42.358   0.281   5.938  1.00  0.77           N  
ATOM   2087  CA  VAL A 140      43.462   0.407   5.001  1.00  0.77           C  
ATOM   2088  C   VAL A 140      44.797   0.488   5.742  1.00  0.77           C  
ATOM   2089  O   VAL A 140      45.760  -0.180   5.365  1.00  0.77           O  
ATOM   2090  CB  VAL A 140      43.206   1.586   4.076  1.00  0.77           C  
ATOM   2091  CG1 VAL A 140      44.379   1.821   3.192  1.00  0.77           C  
ATOM   2092  CG2 VAL A 140      41.973   1.315   3.235  1.00  0.77           C  
ATOM   2093  H   VAL A 140      41.876   1.128   6.238  1.00  0.77           H  
ATOM   2094  HA  VAL A 140      43.485  -0.474   4.382  1.00  0.77           H  
ATOM   2095  HB  VAL A 140      43.024   2.409   4.655  1.00  0.77           H  
ATOM   2096 1HG1 VAL A 140      44.190   2.660   2.531  1.00  0.77           H  
ATOM   2097 2HG1 VAL A 140      45.267   2.020   3.793  1.00  0.77           H  
ATOM   2098 3HG1 VAL A 140      44.509   0.933   2.616  1.00  0.77           H  
ATOM   2099 1HG2 VAL A 140      41.777   2.168   2.590  1.00  0.77           H  
ATOM   2100 2HG2 VAL A 140      42.137   0.442   2.628  1.00  0.77           H  
ATOM   2101 3HG2 VAL A 140      41.114   1.150   3.892  1.00  0.77           H  
ATOM   2102  N   LEU A 141      44.838   1.306   6.780  1.00  0.78           N  
ATOM   2103  CA  LEU A 141      46.025   1.388   7.637  1.00  0.78           C  
ATOM   2104  C   LEU A 141      45.717   0.705   8.971  1.00  0.78           C  
ATOM   2105  O   LEU A 141      44.555   0.531   9.321  1.00  0.78           O  
ATOM   2106  CB  LEU A 141      46.489   2.830   7.847  1.00  0.78           C  
ATOM   2107  CG  LEU A 141      46.864   3.610   6.613  1.00  0.78           C  
ATOM   2108  CD1 LEU A 141      47.232   5.024   7.032  1.00  0.78           C  
ATOM   2109  CD2 LEU A 141      48.006   2.938   5.898  1.00  0.78           C  
ATOM   2110  H   LEU A 141      44.001   1.850   6.986  1.00  0.78           H  
ATOM   2111  HA  LEU A 141      46.843   0.845   7.163  1.00  0.78           H  
ATOM   2112 1HB  LEU A 141      45.669   3.371   8.278  1.00  0.78           H  
ATOM   2113 2HB  LEU A 141      47.332   2.843   8.543  1.00  0.78           H  
ATOM   2114  HG  LEU A 141      46.025   3.652   5.956  1.00  0.78           H  
ATOM   2115 1HD1 LEU A 141      47.498   5.615   6.159  1.00  0.78           H  
ATOM   2116 2HD1 LEU A 141      46.378   5.473   7.530  1.00  0.78           H  
ATOM   2117 3HD1 LEU A 141      48.079   4.987   7.711  1.00  0.78           H  
ATOM   2118 1HD2 LEU A 141      48.265   3.509   5.006  1.00  0.78           H  
ATOM   2119 2HD2 LEU A 141      48.871   2.881   6.557  1.00  0.78           H  
ATOM   2120 3HD2 LEU A 141      47.713   1.928   5.603  1.00  0.78           H  
ATOM   2121  N   LYS A 142      46.738   0.294   9.712  1.00  0.80           N  
ATOM   2122  CA  LYS A 142      46.500  -0.307  11.023  1.00  0.80           C  
ATOM   2123  C   LYS A 142      47.262   0.323  12.179  1.00  0.80           C  
ATOM   2124  O   LYS A 142      48.488   0.443  12.152  1.00  0.80           O  
ATOM   2125  CB  LYS A 142      46.843  -1.791  10.976  1.00  0.80           C  
ATOM   2126  CG  LYS A 142      46.697  -2.517  12.296  1.00  0.80           C  
ATOM   2127  CD  LYS A 142      47.038  -3.984  12.144  1.00  0.80           C  
ATOM   2128  CE  LYS A 142      47.061  -4.686  13.493  1.00  0.80           C  
ATOM   2129  NZ  LYS A 142      47.425  -6.126  13.363  1.00  0.80           N  
ATOM   2130  H   LYS A 142      47.693   0.379   9.368  1.00  0.80           H  
ATOM   2131  HA  LYS A 142      45.439  -0.208  11.254  1.00  0.80           H  
ATOM   2132 1HB  LYS A 142      46.178  -2.278  10.281  1.00  0.80           H  
ATOM   2133 2HB  LYS A 142      47.854  -1.924  10.608  1.00  0.80           H  
ATOM   2134 1HG  LYS A 142      47.374  -2.075  13.032  1.00  0.80           H  
ATOM   2135 2HG  LYS A 142      45.674  -2.413  12.662  1.00  0.80           H  
ATOM   2136 1HD  LYS A 142      46.298  -4.463  11.503  1.00  0.80           H  
ATOM   2137 2HD  LYS A 142      48.012  -4.077  11.677  1.00  0.80           H  
ATOM   2138 1HE  LYS A 142      47.795  -4.189  14.135  1.00  0.80           H  
ATOM   2139 2HE  LYS A 142      46.077  -4.606  13.957  1.00  0.80           H  
ATOM   2140 1HZ  LYS A 142      47.437  -6.550  14.277  1.00  0.80           H  
ATOM   2141 2HZ  LYS A 142      46.749  -6.595  12.779  1.00  0.80           H  
ATOM   2142 3HZ  LYS A 142      48.346  -6.207  12.944  1.00  0.80           H  
ATOM   2143  N   GLN A 143      46.533   0.696  13.235  1.00  0.84           N  
ATOM   2144  CA  GLN A 143      47.185   1.270  14.413  1.00  0.84           C  
ATOM   2145  C   GLN A 143      47.733   0.201  15.323  1.00  0.84           C  
ATOM   2146  O   GLN A 143      47.027  -0.379  16.146  1.00  0.84           O  
ATOM   2147  CB  GLN A 143      46.285   2.218  15.204  1.00  0.84           C  
ATOM   2148  CG  GLN A 143      46.013   3.492  14.478  1.00  0.84           C  
ATOM   2149  CD  GLN A 143      45.085   4.451  15.214  1.00  0.84           C  
ATOM   2150  OE1 GLN A 143      44.198   4.035  15.969  1.00  0.84           O  
ATOM   2151  NE2 GLN A 143      45.292   5.754  15.000  1.00  0.84           N  
ATOM   2152  H   GLN A 143      45.530   0.585  13.222  1.00  0.84           H  
ATOM   2153  HA  GLN A 143      48.024   1.861  14.077  1.00  0.84           H  
ATOM   2154 1HB  GLN A 143      45.338   1.734  15.431  1.00  0.84           H  
ATOM   2155 2HB  GLN A 143      46.769   2.468  16.154  1.00  0.84           H  
ATOM   2156 1HG  GLN A 143      46.960   4.004  14.323  1.00  0.84           H  
ATOM   2157 2HG  GLN A 143      45.599   3.223  13.553  1.00  0.84           H  
ATOM   2158 1HE2 GLN A 143      44.733   6.439  15.465  1.00  0.84           H  
ATOM   2159 2HE2 GLN A 143      46.024   6.058  14.369  1.00  0.84           H  
ATOM   2160  N   ASP A 144      49.012  -0.076  15.112  1.00  0.88           N  
ATOM   2161  CA  ASP A 144      49.751  -1.107  15.837  1.00  0.88           C  
ATOM   2162  C   ASP A 144      49.993  -0.693  17.302  1.00  0.88           C  
ATOM   2163  O   ASP A 144      50.329  -1.527  18.149  1.00  0.88           O  
ATOM   2164  CB  ASP A 144      51.065  -1.404  15.120  1.00  0.88           C  
ATOM   2165  CG  ASP A 144      51.650  -2.787  15.461  1.00  0.88           C  
ATOM   2166  OD1 ASP A 144      50.945  -3.761  15.306  1.00  0.88           O  
ATOM   2167  OD2 ASP A 144      52.809  -2.858  15.809  1.00  0.88           O  
ATOM   2168  H   ASP A 144      49.466   0.495  14.400  1.00  0.88           H  
ATOM   2169  HA  ASP A 144      49.156  -2.015  15.838  1.00  0.88           H  
ATOM   2170 1HB  ASP A 144      50.907  -1.343  14.041  1.00  0.88           H  
ATOM   2171 2HB  ASP A 144      51.784  -0.637  15.382  1.00  0.88           H  
ATOM   2172  N   GLY A 145      49.775   0.591  17.597  1.00  0.91           N  
ATOM   2173  CA  GLY A 145      49.917   1.126  18.947  1.00  0.91           C  
ATOM   2174  C   GLY A 145      49.278   2.508  19.055  1.00  0.91           C  
ATOM   2175  O   GLY A 145      48.829   3.074  18.060  1.00  0.91           O  
ATOM   2176  H   GLY A 145      49.549   1.218  16.826  1.00  0.91           H  
ATOM   2177 1HA  GLY A 145      49.448   0.446  19.658  1.00  0.91           H  
ATOM   2178 2HA  GLY A 145      50.974   1.186  19.204  1.00  0.91           H  
ATOM   2179  N   SER A 146      49.333   3.107  20.249  1.00  0.92           N  
ATOM   2180  CA  SER A 146      48.684   4.402  20.521  1.00  0.92           C  
ATOM   2181  C   SER A 146      49.182   5.568  19.665  1.00  0.92           C  
ATOM   2182  O   SER A 146      48.513   6.597  19.552  1.00  0.92           O  
ATOM   2183  CB  SER A 146      48.847   4.753  21.986  1.00  0.92           C  
ATOM   2184  OG  SER A 146      50.191   4.978  22.300  1.00  0.92           O  
ATOM   2185  H   SER A 146      49.775   2.619  21.015  1.00  0.92           H  
ATOM   2186  HA  SER A 146      47.618   4.284  20.322  1.00  0.92           H  
ATOM   2187 1HB  SER A 146      48.269   5.649  22.204  1.00  0.92           H  
ATOM   2188 2HB  SER A 146      48.454   3.949  22.604  1.00  0.92           H  
ATOM   2189  HG  SER A 146      50.488   5.679  21.704  1.00  0.92           H  
ATOM   2190  N   ASP A 147      50.354   5.415  19.081  1.00  0.90           N  
ATOM   2191  CA  ASP A 147      50.919   6.420  18.206  1.00  0.90           C  
ATOM   2192  C   ASP A 147      51.627   5.763  17.030  1.00  0.90           C  
ATOM   2193  O   ASP A 147      52.534   6.375  16.450  1.00  0.90           O  
ATOM   2194  CB  ASP A 147      51.870   7.365  18.969  1.00  0.90           C  
ATOM   2195  CG  ASP A 147      53.146   6.699  19.597  1.00  0.90           C  
ATOM   2196  OD1 ASP A 147      53.332   5.502  19.471  1.00  0.90           O  
ATOM   2197  OD2 ASP A 147      53.919   7.416  20.186  1.00  0.90           O  
ATOM   2198  H   ASP A 147      50.854   4.553  19.229  1.00  0.90           H  
ATOM   2199  HA  ASP A 147      50.102   7.022  17.813  1.00  0.90           H  
ATOM   2200 1HB  ASP A 147      52.199   8.156  18.291  1.00  0.90           H  
ATOM   2201 2HB  ASP A 147      51.312   7.847  19.771  1.00  0.90           H  
ATOM   2202  N   LYS A 148      51.260   4.501  16.711  1.00  0.87           N  
ATOM   2203  CA  LYS A 148      52.007   3.773  15.676  1.00  0.87           C  
ATOM   2204  C   LYS A 148      51.175   3.007  14.668  1.00  0.87           C  
ATOM   2205  O   LYS A 148      50.169   2.368  15.013  1.00  0.87           O  
ATOM   2206  CB  LYS A 148      52.954   2.758  16.327  1.00  0.87           C  
ATOM   2207  CG  LYS A 148      53.940   3.340  17.311  1.00  0.87           C  
ATOM   2208  CD  LYS A 148      54.939   2.331  17.815  1.00  0.87           C  
ATOM   2209  CE  LYS A 148      55.990   3.008  18.723  1.00  0.87           C  
ATOM   2210  NZ  LYS A 148      55.396   3.595  19.984  1.00  0.87           N  
ATOM   2211  H   LYS A 148      50.465   4.067  17.183  1.00  0.87           H  
ATOM   2212  HA  LYS A 148      52.578   4.496  15.108  1.00  0.87           H  
ATOM   2213 1HB  LYS A 148      52.376   1.997  16.839  1.00  0.87           H  
ATOM   2214 2HB  LYS A 148      53.520   2.271  15.549  1.00  0.87           H  
ATOM   2215 1HG  LYS A 148      54.439   4.204  16.930  1.00  0.87           H  
ATOM   2216 2HG  LYS A 148      53.369   3.643  18.169  1.00  0.87           H  
ATOM   2217 1HD  LYS A 148      54.424   1.549  18.374  1.00  0.87           H  
ATOM   2218 2HD  LYS A 148      55.448   1.875  16.965  1.00  0.87           H  
ATOM   2219 1HE  LYS A 148      56.735   2.267  18.998  1.00  0.87           H  
ATOM   2220 2HE  LYS A 148      56.477   3.806  18.164  1.00  0.87           H  
ATOM   2221 1HZ  LYS A 148      56.122   4.019  20.534  1.00  0.87           H  
ATOM   2222 2HZ  LYS A 148      54.685   4.329  19.759  1.00  0.87           H  
ATOM   2223 3HZ  LYS A 148      54.955   2.873  20.519  1.00  0.87           H  
ATOM   2224  N   ILE A 149      51.651   3.030  13.422  1.00  0.83           N  
ATOM   2225  CA  ILE A 149      50.977   2.363  12.326  1.00  0.83           C  
ATOM   2226  C   ILE A 149      51.824   1.459  11.444  1.00  0.83           C  
ATOM   2227  O   ILE A 149      53.058   1.457  11.482  1.00  0.83           O  
ATOM   2228  CB  ILE A 149      50.252   3.387  11.417  1.00  0.83           C  
ATOM   2229  CG1 ILE A 149      51.251   4.378  10.827  1.00  0.83           C  
ATOM   2230  CG2 ILE A 149      49.134   4.089  12.142  1.00  0.83           C  
ATOM   2231  CD1 ILE A 149      50.617   5.256   9.807  1.00  0.83           C  
ATOM   2232  H   ILE A 149      52.523   3.529  13.226  1.00  0.83           H  
ATOM   2233  HA  ILE A 149      50.224   1.742  12.774  1.00  0.83           H  
ATOM   2234  HB  ILE A 149      49.815   2.851  10.570  1.00  0.83           H  
ATOM   2235 1HG1 ILE A 149      51.660   5.000  11.631  1.00  0.83           H  
ATOM   2236 2HG1 ILE A 149      52.074   3.830  10.359  1.00  0.83           H  
ATOM   2237 1HG2 ILE A 149      48.633   4.770  11.463  1.00  0.83           H  
ATOM   2238 2HG2 ILE A 149      48.431   3.354  12.488  1.00  0.83           H  
ATOM   2239 3HG2 ILE A 149      49.529   4.642  12.983  1.00  0.83           H  
ATOM   2240 1HD1 ILE A 149      51.343   5.947   9.407  1.00  0.83           H  
ATOM   2241 2HD1 ILE A 149      50.225   4.635   9.022  1.00  0.83           H  
ATOM   2242 3HD1 ILE A 149      49.811   5.800  10.254  1.00  0.83           H  
ATOM   2243  N   GLN A 150      51.108   0.696  10.636  1.00  0.80           N  
ATOM   2244  CA  GLN A 150      51.653  -0.173   9.605  1.00  0.80           C  
ATOM   2245  C   GLN A 150      50.624  -0.314   8.490  1.00  0.80           C  
ATOM   2246  O   GLN A 150      49.436  -0.046   8.701  1.00  0.80           O  
ATOM   2247  CB  GLN A 150      51.986  -1.544  10.187  1.00  0.80           C  
ATOM   2248  CG  GLN A 150      50.790  -2.272  10.723  1.00  0.80           C  
ATOM   2249  CD  GLN A 150      51.108  -3.648  11.304  1.00  0.80           C  
ATOM   2250  OE1 GLN A 150      50.432  -4.629  10.947  1.00  0.80           O  
ATOM   2251  NE2 GLN A 150      52.119  -3.767  12.168  1.00  0.80           N  
ATOM   2252  H   GLN A 150      50.099   0.710  10.788  1.00  0.80           H  
ATOM   2253  HA  GLN A 150      52.559   0.275   9.196  1.00  0.80           H  
ATOM   2254 1HB  GLN A 150      52.449  -2.166   9.416  1.00  0.80           H  
ATOM   2255 2HB  GLN A 150      52.701  -1.435  11.002  1.00  0.80           H  
ATOM   2256 1HG  GLN A 150      50.325  -1.665  11.503  1.00  0.80           H  
ATOM   2257 2HG  GLN A 150      50.095  -2.412   9.892  1.00  0.80           H  
ATOM   2258 1HE2 GLN A 150      52.334  -4.660  12.559  1.00  0.80           H  
ATOM   2259 2HE2 GLN A 150      52.700  -2.985  12.465  1.00  0.80           H  
ATOM   2260  N   HIS A 151      51.040  -0.708   7.295  1.00  0.79           N  
ATOM   2261  CA  HIS A 151      50.051  -0.952   6.245  1.00  0.79           C  
ATOM   2262  C   HIS A 151      49.267  -2.255   6.374  1.00  0.79           C  
ATOM   2263  O   HIS A 151      49.808  -3.260   6.841  1.00  0.79           O  
ATOM   2264  CB  HIS A 151      50.703  -1.002   4.872  1.00  0.79           C  
ATOM   2265  CG  HIS A 151      51.144   0.293   4.323  1.00  0.79           C  
ATOM   2266  ND1 HIS A 151      50.358   1.405   4.378  1.00  0.79           N  
ATOM   2267  CD2 HIS A 151      52.240   0.647   3.625  1.00  0.79           C  
ATOM   2268  CE1 HIS A 151      50.947   2.384   3.772  1.00  0.79           C  
ATOM   2269  NE2 HIS A 151      52.091   1.954   3.291  1.00  0.79           N  
ATOM   2270  H   HIS A 151      52.035  -0.870   7.087  1.00  0.79           H  
ATOM   2271  HA  HIS A 151      49.323  -0.139   6.246  1.00  0.79           H  
ATOM   2272 1HB  HIS A 151      51.589  -1.620   4.953  1.00  0.79           H  
ATOM   2273 2HB  HIS A 151      50.056  -1.506   4.191  1.00  0.79           H  
ATOM   2274  HD2 HIS A 151      53.082   0.021   3.357  1.00  0.79           H  
ATOM   2275  HE1 HIS A 151      50.547   3.379   3.686  1.00  0.79           H  
ATOM   2276  HE2 HIS A 151      52.768   2.518   2.751  1.00  0.79           H  
ATOM   2277  N   THR A 152      48.021  -2.273   5.867  1.00  0.79           N  
ATOM   2278  CA  THR A 152      47.304  -3.535   5.696  1.00  0.79           C  
ATOM   2279  C   THR A 152      47.374  -3.844   4.195  1.00  0.79           C  
ATOM   2280  O   THR A 152      47.791  -2.989   3.404  1.00  0.79           O  
ATOM   2281  CB  THR A 152      45.827  -3.468   6.152  1.00  0.79           C  
ATOM   2282  OG1 THR A 152      45.065  -2.666   5.244  1.00  0.79           O  
ATOM   2283  CG2 THR A 152      45.766  -2.833   7.529  1.00  0.79           C  
ATOM   2284  H   THR A 152      47.549  -1.410   5.583  1.00  0.79           H  
ATOM   2285  HA  THR A 152      47.812  -4.328   6.247  1.00  0.79           H  
ATOM   2286  HB  THR A 152      45.401  -4.469   6.196  1.00  0.79           H  
ATOM   2287  HG1 THR A 152      44.203  -2.415   5.656  1.00  0.79           H  
ATOM   2288 1HG2 THR A 152      44.730  -2.771   7.862  1.00  0.79           H  
ATOM   2289 2HG2 THR A 152      46.342  -3.437   8.225  1.00  0.79           H  
ATOM   2290 3HG2 THR A 152      46.187  -1.833   7.480  1.00  0.79           H  
ATOM   2291  N   ALA A 153      46.921  -5.023   3.768  1.00  0.80           N  
ATOM   2292  CA  ALA A 153      46.953  -5.359   2.338  1.00  0.80           C  
ATOM   2293  C   ALA A 153      46.155  -4.359   1.488  1.00  0.80           C  
ATOM   2294  O   ALA A 153      46.510  -4.070   0.341  1.00  0.80           O  
ATOM   2295  CB  ALA A 153      46.413  -6.758   2.113  1.00  0.80           C  
ATOM   2296  H   ALA A 153      46.577  -5.697   4.437  1.00  0.80           H  
ATOM   2297  HA  ALA A 153      47.990  -5.325   2.012  1.00  0.80           H  
ATOM   2298 1HB  ALA A 153      46.477  -7.005   1.053  1.00  0.80           H  
ATOM   2299 2HB  ALA A 153      47.001  -7.475   2.687  1.00  0.80           H  
ATOM   2300 3HB  ALA A 153      45.373  -6.803   2.433  1.00  0.80           H  
ATOM   2301  N   ARG A 154      45.094  -3.798   2.068  1.00  0.82           N  
ATOM   2302  CA  ARG A 154      44.217  -2.850   1.389  1.00  0.82           C  
ATOM   2303  C   ARG A 154      44.913  -1.539   1.017  1.00  0.82           C  
ATOM   2304  O   ARG A 154      44.368  -0.762   0.240  1.00  0.82           O  
ATOM   2305  CB  ARG A 154      43.004  -2.499   2.233  1.00  0.82           C  
ATOM   2306  CG  ARG A 154      41.962  -3.577   2.443  1.00  0.82           C  
ATOM   2307  CD  ARG A 154      40.798  -3.052   3.267  1.00  0.82           C  
ATOM   2308  NE  ARG A 154      39.801  -4.083   3.522  1.00  0.82           N  
ATOM   2309  CZ  ARG A 154      38.652  -3.926   4.235  1.00  0.82           C  
ATOM   2310  NH1 ARG A 154      38.299  -2.766   4.771  1.00  0.82           N  
ATOM   2311  NH2 ARG A 154      37.854  -4.969   4.400  1.00  0.82           N  
ATOM   2312  H   ARG A 154      44.882  -4.045   3.025  1.00  0.82           H  
ATOM   2313  HA  ARG A 154      43.864  -3.316   0.467  1.00  0.82           H  
ATOM   2314 1HB  ARG A 154      43.353  -2.243   3.211  1.00  0.82           H  
ATOM   2315 2HB  ARG A 154      42.512  -1.632   1.813  1.00  0.82           H  
ATOM   2316 1HG  ARG A 154      41.585  -3.912   1.477  1.00  0.82           H  
ATOM   2317 2HG  ARG A 154      42.415  -4.416   2.973  1.00  0.82           H  
ATOM   2318 1HD  ARG A 154      41.164  -2.690   4.220  1.00  0.82           H  
ATOM   2319 2HD  ARG A 154      40.317  -2.233   2.738  1.00  0.82           H  
ATOM   2320  HE  ARG A 154      39.989  -5.003   3.149  1.00  0.82           H  
ATOM   2321 1HH1 ARG A 154      38.860  -1.912   4.670  1.00  0.82           H  
ATOM   2322 2HH1 ARG A 154      37.436  -2.698   5.290  1.00  0.82           H  
ATOM   2323 1HH2 ARG A 154      38.100  -5.864   4.001  1.00  0.82           H  
ATOM   2324 2HH2 ARG A 154      36.998  -4.867   4.926  1.00  0.82           H  
ATOM   2325  N   SER A 155      46.072  -1.251   1.619  1.00  0.85           N  
ATOM   2326  CA  SER A 155      46.822  -0.031   1.332  1.00  0.85           C  
ATOM   2327  C   SER A 155      47.698  -0.153   0.104  1.00  0.85           C  
ATOM   2328  O   SER A 155      48.213   0.839  -0.409  1.00  0.85           O  
ATOM   2329  CB  SER A 155      47.754   0.281   2.454  1.00  0.85           C  
ATOM   2330  OG  SER A 155      48.775  -0.654   2.458  1.00  0.85           O  
ATOM   2331  H   SER A 155      46.487  -1.917   2.271  1.00  0.85           H  
ATOM   2332  HA  SER A 155      46.128   0.778   1.171  1.00  0.85           H  
ATOM   2333 1HB  SER A 155      48.167   1.264   2.336  1.00  0.85           H  
ATOM   2334 2HB  SER A 155      47.226   0.249   3.397  1.00  0.85           H  
ATOM   2335  HG  SER A 155      48.347  -1.525   2.614  1.00  0.85           H  
ATOM   2336  N   ARG A 156      47.907  -1.373  -0.372  1.00  0.90           N  
ATOM   2337  CA  ARG A 156      48.856  -1.588  -1.451  1.00  0.90           C  
ATOM   2338  C   ARG A 156      48.449  -0.922  -2.794  1.00  0.90           C  
ATOM   2339  O   ARG A 156      49.329  -0.439  -3.511  1.00  0.90           O  
ATOM   2340  CB  ARG A 156      49.157  -3.075  -1.509  1.00  0.90           C  
ATOM   2341  CG  ARG A 156      49.931  -3.456  -0.218  1.00  0.90           C  
ATOM   2342  CD  ARG A 156      50.270  -4.886  -0.030  1.00  0.90           C  
ATOM   2343  NE  ARG A 156      50.908  -5.086   1.306  1.00  0.90           N  
ATOM   2344  CZ  ARG A 156      51.269  -6.271   1.832  1.00  0.90           C  
ATOM   2345  NH1 ARG A 156      51.071  -7.373   1.144  1.00  0.90           N  
ATOM   2346  NH2 ARG A 156      51.828  -6.348   3.046  1.00  0.90           N  
ATOM   2347  H   ARG A 156      47.426  -2.180   0.028  1.00  0.90           H  
ATOM   2348  HA  ARG A 156      49.792  -1.124  -1.141  1.00  0.90           H  
ATOM   2349 1HB  ARG A 156      48.249  -3.667  -1.547  1.00  0.90           H  
ATOM   2350 2HB  ARG A 156      49.767  -3.316  -2.378  1.00  0.90           H  
ATOM   2351 1HG  ARG A 156      50.848  -2.886  -0.204  1.00  0.90           H  
ATOM   2352 2HG  ARG A 156      49.322  -3.158   0.645  1.00  0.90           H  
ATOM   2353 1HD  ARG A 156      49.365  -5.492  -0.077  1.00  0.90           H  
ATOM   2354 2HD  ARG A 156      50.972  -5.205  -0.798  1.00  0.90           H  
ATOM   2355  HE  ARG A 156      51.071  -4.261   1.868  1.00  0.90           H  
ATOM   2356 1HH1 ARG A 156      50.648  -7.328   0.227  1.00  0.90           H  
ATOM   2357 2HH1 ARG A 156      51.344  -8.266   1.533  1.00  0.90           H  
ATOM   2358 1HH2 ARG A 156      52.004  -5.509   3.635  1.00  0.90           H  
ATOM   2359 2HH2 ARG A 156      52.087  -7.252   3.415  1.00  0.90           H  
ATOM   2360  N   PRO A 157      47.143  -0.817  -3.149  1.00  0.98           N  
ATOM   2361  CA  PRO A 157      46.621  -0.115  -4.304  1.00  0.98           C  
ATOM   2362  C   PRO A 157      46.982   1.364  -4.302  1.00  0.98           C  
ATOM   2363  O   PRO A 157      46.838   2.017  -5.333  1.00  0.98           O  
ATOM   2364  CB  PRO A 157      45.105  -0.297  -4.181  1.00  0.98           C  
ATOM   2365  CG  PRO A 157      44.949  -1.561  -3.415  1.00  0.98           C  
ATOM   2366  CD  PRO A 157      46.073  -1.536  -2.433  1.00  0.98           C  
ATOM   2367  HA  PRO A 157      46.998  -0.593  -5.216  1.00  0.98           H  
ATOM   2368 1HB  PRO A 157      44.674   0.567  -3.654  1.00  0.98           H  
ATOM   2369 2HB  PRO A 157      44.645  -0.324  -5.171  1.00  0.98           H  
ATOM   2370 1HG  PRO A 157      43.964  -1.576  -2.916  1.00  0.98           H  
ATOM   2371 2HG  PRO A 157      44.982  -2.427  -4.087  1.00  0.98           H  
ATOM   2372 1HD  PRO A 157      45.727  -0.940  -1.627  1.00  0.98           H  
ATOM   2373 2HD  PRO A 157      46.343  -2.555  -2.148  1.00  0.98           H  
ATOM   2374  N   TYR A 158      47.424   1.921  -3.164  1.00  1.06           N  
ATOM   2375  CA  TYR A 158      47.720   3.333  -3.173  1.00  1.06           C  
ATOM   2376  C   TYR A 158      49.200   3.519  -2.895  1.00  1.06           C  
ATOM   2377  O   TYR A 158      49.639   4.546  -2.372  1.00  1.06           O  
ATOM   2378  CB  TYR A 158      46.955   3.989  -2.046  1.00  1.06           C  
ATOM   2379  CG  TYR A 158      45.527   3.574  -1.970  1.00  1.06           C  
ATOM   2380  CD1 TYR A 158      45.183   2.734  -0.936  1.00  1.06           C  
ATOM   2381  CD2 TYR A 158      44.579   3.961  -2.892  1.00  1.06           C  
ATOM   2382  CE1 TYR A 158      43.906   2.278  -0.791  1.00  1.06           C  
ATOM   2383  CE2 TYR A 158      43.280   3.490  -2.743  1.00  1.06           C  
ATOM   2384  CZ  TYR A 158      42.951   2.660  -1.703  1.00  1.06           C  
ATOM   2385  OH  TYR A 158      41.662   2.203  -1.567  1.00  1.06           O  
ATOM   2386  H   TYR A 158      47.576   1.401  -2.298  1.00  1.06           H  
ATOM   2387  HA  TYR A 158      47.473   3.771  -4.140  1.00  1.06           H  
ATOM   2388 1HB  TYR A 158      47.427   3.698  -1.125  1.00  1.06           H  
ATOM   2389 2HB  TYR A 158      47.009   5.055  -2.116  1.00  1.06           H  
ATOM   2390  HD1 TYR A 158      45.947   2.441  -0.231  1.00  1.06           H  
ATOM   2391  HD2 TYR A 158      44.843   4.619  -3.721  1.00  1.06           H  
ATOM   2392  HE1 TYR A 158      43.651   1.619   0.035  1.00  1.06           H  
ATOM   2393  HE2 TYR A 158      42.508   3.766  -3.440  1.00  1.06           H  
ATOM   2394  HH  TYR A 158      41.624   1.556  -0.861  1.00  1.06           H  
ATOM   2395  N   ALA A 159      49.995   2.555  -3.341  1.00  1.14           N  
ATOM   2396  CA  ALA A 159      51.436   2.663  -3.254  1.00  1.14           C  
ATOM   2397  C   ALA A 159      51.999   3.624  -4.304  1.00  1.14           C  
ATOM   2398  O   ALA A 159      52.648   3.229  -5.280  1.00  1.14           O  
ATOM   2399  CB  ALA A 159      52.057   1.293  -3.400  1.00  1.14           C  
ATOM   2400  H   ALA A 159      49.591   1.698  -3.717  1.00  1.14           H  
ATOM   2401  HA  ALA A 159      51.685   3.053  -2.270  1.00  1.14           H  
ATOM   2402 1HB  ALA A 159      53.136   1.371  -3.294  1.00  1.14           H  
ATOM   2403 2HB  ALA A 159      51.651   0.652  -2.617  1.00  1.14           H  
ATOM   2404 3HB  ALA A 159      51.813   0.877  -4.368  1.00  1.14           H  
ATOM   2405  N   SER A 160      51.742   4.910  -4.077  1.00  1.19           N  
ATOM   2406  CA  SER A 160      52.170   6.004  -4.943  1.00  1.19           C  
ATOM   2407  C   SER A 160      52.014   5.732  -6.436  1.00  1.19           C  
ATOM   2408  O   SER A 160      51.000   6.089  -7.030  1.00  1.19           O  
ATOM   2409  CB  SER A 160      53.591   6.434  -4.618  1.00  1.19           C  
ATOM   2410  OG  SER A 160      54.541   5.444  -4.905  1.00  1.19           O  
ATOM   2411  H   SER A 160      51.181   5.114  -3.253  1.00  1.19           H  
ATOM   2412  HA  SER A 160      51.540   6.859  -4.710  1.00  1.19           H  
ATOM   2413 1HB  SER A 160      53.837   7.334  -5.173  1.00  1.19           H  
ATOM   2414 2HB  SER A 160      53.652   6.688  -3.560  1.00  1.19           H  
ATOM   2415  HG  SER A 160      55.389   5.804  -4.528  1.00  1.19           H  
ATOM   2416  N   ARG A 161      53.076   5.206  -7.042  1.00  1.19           N  
ATOM   2417  CA  ARG A 161      53.207   4.940  -8.481  1.00  1.19           C  
ATOM   2418  C   ARG A 161      52.271   3.846  -9.027  1.00  1.19           C  
ATOM   2419  O   ARG A 161      52.040   3.763 -10.235  1.00  1.19           O  
ATOM   2420  CB  ARG A 161      54.636   4.531  -8.802  1.00  1.19           C  
ATOM   2421  CG  ARG A 161      55.675   5.637  -8.661  1.00  1.19           C  
ATOM   2422  CD  ARG A 161      57.041   5.143  -8.962  1.00  1.19           C  
ATOM   2423  NE  ARG A 161      58.041   6.185  -8.829  1.00  1.19           N  
ATOM   2424  CZ  ARG A 161      59.365   5.974  -8.925  1.00  1.19           C  
ATOM   2425  NH1 ARG A 161      59.811   4.760  -9.153  1.00  1.19           N  
ATOM   2426  NH2 ARG A 161      60.207   6.981  -8.793  1.00  1.19           N  
ATOM   2427  H   ARG A 161      53.811   4.894  -6.410  1.00  1.19           H  
ATOM   2428  HA  ARG A 161      52.982   5.862  -9.007  1.00  1.19           H  
ATOM   2429 1HB  ARG A 161      54.932   3.720  -8.138  1.00  1.19           H  
ATOM   2430 2HB  ARG A 161      54.686   4.156  -9.822  1.00  1.19           H  
ATOM   2431 1HG  ARG A 161      55.443   6.454  -9.343  1.00  1.19           H  
ATOM   2432 2HG  ARG A 161      55.667   6.009  -7.631  1.00  1.19           H  
ATOM   2433 1HD  ARG A 161      57.296   4.339  -8.272  1.00  1.19           H  
ATOM   2434 2HD  ARG A 161      57.076   4.767  -9.985  1.00  1.19           H  
ATOM   2435  HE  ARG A 161      57.718   7.128  -8.651  1.00  1.19           H  
ATOM   2436 1HH1 ARG A 161      59.156   3.995  -9.252  1.00  1.19           H  
ATOM   2437 2HH1 ARG A 161      60.800   4.594  -9.225  1.00  1.19           H  
ATOM   2438 1HH2 ARG A 161      59.856   7.916  -8.617  1.00  1.19           H  
ATOM   2439 2HH2 ARG A 161      61.197   6.821  -8.864  1.00  1.19           H  
ATOM   2440  N   ASN A 162      51.788   2.974  -8.149  1.00  1.15           N  
ATOM   2441  CA  ASN A 162      50.915   1.864  -8.527  1.00  1.15           C  
ATOM   2442  C   ASN A 162      49.842   2.357  -9.513  1.00  1.15           C  
ATOM   2443  O   ASN A 162      49.145   3.320  -9.217  1.00  1.15           O  
ATOM   2444  CB  ASN A 162      50.240   1.278  -7.296  1.00  1.15           C  
ATOM   2445  CG  ASN A 162      49.513  -0.032  -7.561  1.00  1.15           C  
ATOM   2446  OD1 ASN A 162      48.598  -0.144  -8.395  1.00  1.15           O  
ATOM   2447  ND2 ASN A 162      49.919  -1.052  -6.844  1.00  1.15           N  
ATOM   2448  H   ASN A 162      52.036   3.114  -7.167  1.00  1.15           H  
ATOM   2449  HA  ASN A 162      51.530   1.094  -8.979  1.00  1.15           H  
ATOM   2450 1HB  ASN A 162      50.992   1.109  -6.540  1.00  1.15           H  
ATOM   2451 2HB  ASN A 162      49.529   1.997  -6.887  1.00  1.15           H  
ATOM   2452 1HD2 ASN A 162      49.492  -1.949  -6.959  1.00  1.15           H  
ATOM   2453 2HD2 ASN A 162      50.655  -0.931  -6.173  1.00  1.15           H  
ATOM   2454  N   PRO A 163      49.638   1.738 -10.681  1.00  1.09           N  
ATOM   2455  CA  PRO A 163      48.611   2.126 -11.634  1.00  1.09           C  
ATOM   2456  C   PRO A 163      47.231   2.340 -10.989  1.00  1.09           C  
ATOM   2457  O   PRO A 163      46.457   3.189 -11.436  1.00  1.09           O  
ATOM   2458  CB  PRO A 163      48.626   0.944 -12.604  1.00  1.09           C  
ATOM   2459  CG  PRO A 163      50.053   0.449 -12.567  1.00  1.09           C  
ATOM   2460  CD  PRO A 163      50.488   0.612 -11.122  1.00  1.09           C  
ATOM   2461  HA  PRO A 163      48.940   3.049 -12.124  1.00  1.09           H  
ATOM   2462 1HB  PRO A 163      47.911   0.178 -12.264  1.00  1.09           H  
ATOM   2463 2HB  PRO A 163      48.311   1.268 -13.605  1.00  1.09           H  
ATOM   2464 1HG  PRO A 163      50.095  -0.593 -12.912  1.00  1.09           H  
ATOM   2465 2HG  PRO A 163      50.670   1.036 -13.260  1.00  1.09           H  
ATOM   2466 1HD  PRO A 163      50.283  -0.299 -10.539  1.00  1.09           H  
ATOM   2467 2HD  PRO A 163      51.550   0.900 -11.118  1.00  1.09           H  
ATOM   2468  N   LEU A 164      46.909   1.573  -9.936  1.00  1.03           N  
ATOM   2469  CA  LEU A 164      45.628   1.743  -9.254  1.00  1.03           C  
ATOM   2470  C   LEU A 164      45.571   3.115  -8.584  1.00  1.03           C  
ATOM   2471  O   LEU A 164      44.512   3.750  -8.530  1.00  1.03           O  
ATOM   2472  CB  LEU A 164      45.394   0.627  -8.241  1.00  1.03           C  
ATOM   2473  CG  LEU A 164      45.198  -0.749  -8.875  1.00  1.03           C  
ATOM   2474  CD1 LEU A 164      45.102  -1.801  -7.777  1.00  1.03           C  
ATOM   2475  CD2 LEU A 164      43.949  -0.724  -9.769  1.00  1.03           C  
ATOM   2476  H   LEU A 164      47.564   0.891  -9.565  1.00  1.03           H  
ATOM   2477  HA  LEU A 164      44.833   1.696  -9.996  1.00  1.03           H  
ATOM   2478 1HB  LEU A 164      46.246   0.580  -7.565  1.00  1.03           H  
ATOM   2479 2HB  LEU A 164      44.508   0.865  -7.655  1.00  1.03           H  
ATOM   2480  HG  LEU A 164      46.070  -0.989  -9.486  1.00  1.03           H  
ATOM   2481 1HD1 LEU A 164      44.983  -2.786  -8.225  1.00  1.03           H  
ATOM   2482 2HD1 LEU A 164      46.015  -1.782  -7.180  1.00  1.03           H  
ATOM   2483 3HD1 LEU A 164      44.247  -1.589  -7.142  1.00  1.03           H  
ATOM   2484 1HD2 LEU A 164      43.819  -1.701 -10.231  1.00  1.03           H  
ATOM   2485 2HD2 LEU A 164      43.071  -0.487  -9.168  1.00  1.03           H  
ATOM   2486 3HD2 LEU A 164      44.069   0.033 -10.547  1.00  1.03           H  
ATOM   2487  N   SER A 165      46.719   3.557  -8.058  1.00  0.97           N  
ATOM   2488  CA  SER A 165      46.855   4.846  -7.406  1.00  0.97           C  
ATOM   2489  C   SER A 165      46.560   5.884  -8.447  1.00  0.97           C  
ATOM   2490  O   SER A 165      45.799   6.811  -8.203  1.00  0.97           O  
ATOM   2491  CB  SER A 165      48.259   5.044  -6.878  1.00  0.97           C  
ATOM   2492  OG  SER A 165      48.439   6.289  -6.278  1.00  0.97           O  
ATOM   2493  H   SER A 165      47.560   3.005  -8.169  1.00  0.97           H  
ATOM   2494  HA  SER A 165      46.134   4.922  -6.592  1.00  0.97           H  
ATOM   2495 1HB  SER A 165      48.529   4.250  -6.190  1.00  0.97           H  
ATOM   2496 2HB  SER A 165      48.933   4.993  -7.693  1.00  0.97           H  
ATOM   2497  HG  SER A 165      49.406   6.457  -6.401  1.00  0.97           H  
ATOM   2498  N   ALA A 166      47.150   5.712  -9.636  1.00  0.95           N  
ATOM   2499  CA  ALA A 166      46.939   6.680 -10.709  1.00  0.95           C  
ATOM   2500  C   ALA A 166      45.458   6.791 -11.024  1.00  0.95           C  
ATOM   2501  O   ALA A 166      44.922   7.887 -11.174  1.00  0.95           O  
ATOM   2502  CB  ALA A 166      47.703   6.276 -11.952  1.00  0.95           C  
ATOM   2503  H   ALA A 166      47.766   4.903  -9.754  1.00  0.95           H  
ATOM   2504  HA  ALA A 166      47.295   7.650 -10.374  1.00  0.95           H  
ATOM   2505 1HB  ALA A 166      47.543   7.008 -12.724  1.00  0.95           H  
ATOM   2506 2HB  ALA A 166      48.764   6.216 -11.719  1.00  0.95           H  
ATOM   2507 3HB  ALA A 166      47.356   5.313 -12.303  1.00  0.95           H  
ATOM   2508  N   MET A 167      44.758   5.663 -11.035  1.00  0.94           N  
ATOM   2509  CA  MET A 167      43.332   5.691 -11.315  1.00  0.94           C  
ATOM   2510  C   MET A 167      42.588   6.508 -10.241  1.00  0.94           C  
ATOM   2511  O   MET A 167      41.745   7.355 -10.570  1.00  0.94           O  
ATOM   2512  CB  MET A 167      42.827   4.253 -11.434  1.00  0.94           C  
ATOM   2513  CG  MET A 167      41.402   4.082 -11.901  1.00  0.94           C  
ATOM   2514  SD  MET A 167      40.978   2.332 -12.102  1.00  0.94           S  
ATOM   2515  CE  MET A 167      42.072   1.948 -13.451  1.00  0.94           C  
ATOM   2516  H   MET A 167      45.240   4.770 -10.909  1.00  0.94           H  
ATOM   2517  HA  MET A 167      43.179   6.191 -12.269  1.00  0.94           H  
ATOM   2518 1HB  MET A 167      43.482   3.698 -12.109  1.00  0.94           H  
ATOM   2519 2HB  MET A 167      42.898   3.774 -10.460  1.00  0.94           H  
ATOM   2520 1HG  MET A 167      40.727   4.521 -11.165  1.00  0.94           H  
ATOM   2521 2HG  MET A 167      41.257   4.589 -12.853  1.00  0.94           H  
ATOM   2522 1HE  MET A 167      41.965   0.899 -13.733  1.00  0.94           H  
ATOM   2523 2HE  MET A 167      41.833   2.580 -14.306  1.00  0.94           H  
ATOM   2524 3HE  MET A 167      43.096   2.143 -13.140  1.00  0.94           H  
ATOM   2525  N   MET A 168      42.931   6.280  -8.961  1.00  0.95           N  
ATOM   2526  CA  MET A 168      42.326   7.014  -7.841  1.00  0.95           C  
ATOM   2527  C   MET A 168      42.644   8.505  -7.867  1.00  0.95           C  
ATOM   2528  O   MET A 168      41.776   9.339  -7.586  1.00  0.95           O  
ATOM   2529  CB  MET A 168      42.819   6.441  -6.518  1.00  0.95           C  
ATOM   2530  CG  MET A 168      42.279   5.099  -6.170  1.00  0.95           C  
ATOM   2531  SD  MET A 168      40.493   5.123  -5.888  1.00  0.95           S  
ATOM   2532  CE  MET A 168      40.383   6.114  -4.377  1.00  0.95           C  
ATOM   2533  H   MET A 168      43.626   5.557  -8.764  1.00  0.95           H  
ATOM   2534  HA  MET A 168      41.245   6.903  -7.903  1.00  0.95           H  
ATOM   2535 1HB  MET A 168      43.903   6.355  -6.547  1.00  0.95           H  
ATOM   2536 2HB  MET A 168      42.572   7.125  -5.710  1.00  0.95           H  
ATOM   2537 1HG  MET A 168      42.493   4.408  -6.985  1.00  0.95           H  
ATOM   2538 2HG  MET A 168      42.775   4.745  -5.299  1.00  0.95           H  
ATOM   2539 1HE  MET A 168      39.339   6.214  -4.082  1.00  0.95           H  
ATOM   2540 2HE  MET A 168      40.935   5.625  -3.584  1.00  0.95           H  
ATOM   2541 3HE  MET A 168      40.806   7.104  -4.553  1.00  0.95           H  
ATOM   2542  N   ILE A 169      43.886   8.828  -8.250  1.00  0.96           N  
ATOM   2543  CA  ILE A 169      44.348  10.205  -8.333  1.00  0.96           C  
ATOM   2544  C   ILE A 169      43.603  10.937  -9.416  1.00  0.96           C  
ATOM   2545  O   ILE A 169      43.119  12.038  -9.199  1.00  0.96           O  
ATOM   2546  CB  ILE A 169      45.852  10.264  -8.656  1.00  0.96           C  
ATOM   2547  CG1 ILE A 169      46.678   9.770  -7.466  1.00  0.96           C  
ATOM   2548  CG2 ILE A 169      46.231  11.661  -9.039  1.00  0.96           C  
ATOM   2549  CD1 ILE A 169      48.117   9.537  -7.836  1.00  0.96           C  
ATOM   2550  H   ILE A 169      44.540   8.081  -8.451  1.00  0.96           H  
ATOM   2551  HA  ILE A 169      44.173  10.700  -7.392  1.00  0.96           H  
ATOM   2552  HB  ILE A 169      46.068   9.603  -9.485  1.00  0.96           H  
ATOM   2553 1HG1 ILE A 169      46.636  10.500  -6.677  1.00  0.96           H  
ATOM   2554 2HG1 ILE A 169      46.257   8.849  -7.089  1.00  0.96           H  
ATOM   2555 1HG2 ILE A 169      47.287  11.701  -9.274  1.00  0.96           H  
ATOM   2556 2HG2 ILE A 169      45.657  11.978  -9.906  1.00  0.96           H  
ATOM   2557 3HG2 ILE A 169      46.019  12.322  -8.222  1.00  0.96           H  
ATOM   2558 1HD1 ILE A 169      48.667   9.191  -6.982  1.00  0.96           H  
ATOM   2559 2HD1 ILE A 169      48.173   8.788  -8.614  1.00  0.96           H  
ATOM   2560 3HD1 ILE A 169      48.552  10.465  -8.194  1.00  0.96           H  
ATOM   2561  N   ILE A 170      43.449  10.328 -10.567  1.00  0.98           N  
ATOM   2562  CA  ILE A 170      42.731  10.977 -11.642  1.00  0.98           C  
ATOM   2563  C   ILE A 170      41.295  11.226 -11.230  1.00  0.98           C  
ATOM   2564  O   ILE A 170      40.759  12.326 -11.412  1.00  0.98           O  
ATOM   2565  CB  ILE A 170      42.747  10.095 -12.864  1.00  0.98           C  
ATOM   2566  CG1 ILE A 170      44.104  10.013 -13.381  1.00  0.98           C  
ATOM   2567  CG2 ILE A 170      41.836  10.644 -13.885  1.00  0.98           C  
ATOM   2568  CD1 ILE A 170      44.225   8.946 -14.321  1.00  0.98           C  
ATOM   2569  H   ILE A 170      43.865   9.405 -10.716  1.00  0.98           H  
ATOM   2570  HA  ILE A 170      43.207  11.928 -11.867  1.00  0.98           H  
ATOM   2571  HB  ILE A 170      42.435   9.084 -12.589  1.00  0.98           H  
ATOM   2572 1HG1 ILE A 170      44.370  10.948 -13.874  1.00  0.98           H  
ATOM   2573 2HG1 ILE A 170      44.794   9.849 -12.562  1.00  0.98           H  
ATOM   2574 1HG2 ILE A 170      41.846  10.002 -14.760  1.00  0.98           H  
ATOM   2575 2HG2 ILE A 170      40.849  10.674 -13.465  1.00  0.98           H  
ATOM   2576 3HG2 ILE A 170      42.152  11.653 -14.165  1.00  0.98           H  
ATOM   2577 1HD1 ILE A 170      45.206   8.921 -14.646  1.00  0.98           H  
ATOM   2578 2HD1 ILE A 170      43.977   8.016 -13.827  1.00  0.98           H  
ATOM   2579 3HD1 ILE A 170      43.555   9.108 -15.152  1.00  0.98           H  
ATOM   2580  N   GLY A 171      40.668  10.217 -10.640  1.00  0.99           N  
ATOM   2581  CA  GLY A 171      39.313  10.401 -10.193  1.00  0.99           C  
ATOM   2582  C   GLY A 171      39.225  11.610  -9.263  1.00  0.99           C  
ATOM   2583  O   GLY A 171      38.541  12.589  -9.566  1.00  0.99           O  
ATOM   2584  H   GLY A 171      41.130   9.314 -10.509  1.00  0.99           H  
ATOM   2585 1HA  GLY A 171      38.657  10.530 -11.051  1.00  0.99           H  
ATOM   2586 2HA  GLY A 171      38.987   9.505  -9.665  1.00  0.99           H  
ATOM   2587  N   PHE A 172      39.980  11.574  -8.161  1.00  1.02           N  
ATOM   2588  CA  PHE A 172      39.931  12.650  -7.173  1.00  1.02           C  
ATOM   2589  C   PHE A 172      40.381  14.017  -7.716  1.00  1.02           C  
ATOM   2590  O   PHE A 172      39.742  15.029  -7.433  1.00  1.02           O  
ATOM   2591  CB  PHE A 172      40.807  12.307  -5.973  1.00  1.02           C  
ATOM   2592  CG  PHE A 172      40.686  13.306  -4.856  1.00  1.02           C  
ATOM   2593  CD1 PHE A 172      39.644  13.204  -3.958  1.00  1.02           C  
ATOM   2594  CD2 PHE A 172      41.571  14.341  -4.709  1.00  1.02           C  
ATOM   2595  CE1 PHE A 172      39.499  14.094  -2.922  1.00  1.02           C  
ATOM   2596  CE2 PHE A 172      41.433  15.246  -3.669  1.00  1.02           C  
ATOM   2597  CZ  PHE A 172      40.394  15.115  -2.773  1.00  1.02           C  
ATOM   2598  H   PHE A 172      40.577  10.767  -7.986  1.00  1.02           H  
ATOM   2599  HA  PHE A 172      38.908  12.739  -6.825  1.00  1.02           H  
ATOM   2600 1HB  PHE A 172      40.545  11.321  -5.591  1.00  1.02           H  
ATOM   2601 2HB  PHE A 172      41.851  12.271  -6.293  1.00  1.02           H  
ATOM   2602  HD1 PHE A 172      38.928  12.400  -4.080  1.00  1.02           H  
ATOM   2603  HD2 PHE A 172      42.396  14.443  -5.427  1.00  1.02           H  
ATOM   2604  HE1 PHE A 172      38.669  13.987  -2.220  1.00  1.02           H  
ATOM   2605  HE2 PHE A 172      42.147  16.062  -3.562  1.00  1.02           H  
ATOM   2606  HZ  PHE A 172      40.282  15.824  -1.954  1.00  1.02           H  
ATOM   2607  N   ASP A 173      41.505  14.077  -8.432  1.00  1.04           N  
ATOM   2608  CA  ASP A 173      42.050  15.351  -8.897  1.00  1.04           C  
ATOM   2609  C   ASP A 173      41.310  15.966 -10.074  1.00  1.04           C  
ATOM   2610  O   ASP A 173      41.249  17.190 -10.173  1.00  1.04           O  
ATOM   2611  CB  ASP A 173      43.515  15.255  -9.345  1.00  1.04           C  
ATOM   2612  CG  ASP A 173      44.515  14.978  -8.252  1.00  1.04           C  
ATOM   2613  OD1 ASP A 173      44.168  15.015  -7.102  1.00  1.04           O  
ATOM   2614  OD2 ASP A 173      45.672  14.783  -8.568  1.00  1.04           O  
ATOM   2615  H   ASP A 173      41.998  13.230  -8.664  1.00  1.04           H  
ATOM   2616  HA  ASP A 173      41.993  16.054  -8.066  1.00  1.04           H  
ATOM   2617 1HB  ASP A 173      43.598  14.452 -10.084  1.00  1.04           H  
ATOM   2618 2HB  ASP A 173      43.794  16.177  -9.850  1.00  1.04           H  
ATOM   2619  N   GLU A 174      40.807  15.148 -11.004  1.00  1.07           N  
ATOM   2620  CA  GLU A 174      40.189  15.731 -12.183  1.00  1.07           C  
ATOM   2621  C   GLU A 174      38.675  15.554 -12.227  1.00  1.07           C  
ATOM   2622  O   GLU A 174      37.941  16.493 -12.564  1.00  1.07           O  
ATOM   2623  CB  GLU A 174      40.768  15.086 -13.449  1.00  1.07           C  
ATOM   2624  CG  GLU A 174      42.282  15.218 -13.624  1.00  1.07           C  
ATOM   2625  CD  GLU A 174      42.759  14.707 -14.964  1.00  1.07           C  
ATOM   2626  OE1 GLU A 174      41.958  14.713 -15.888  1.00  1.07           O  
ATOM   2627  OE2 GLU A 174      43.885  14.291 -15.066  1.00  1.07           O  
ATOM   2628  H   GLU A 174      40.865  14.135 -10.920  1.00  1.07           H  
ATOM   2629  HA  GLU A 174      40.403  16.800 -12.196  1.00  1.07           H  
ATOM   2630 1HB  GLU A 174      40.535  14.020 -13.444  1.00  1.07           H  
ATOM   2631 2HB  GLU A 174      40.285  15.516 -14.322  1.00  1.07           H  
ATOM   2632 1HG  GLU A 174      42.568  16.266 -13.516  1.00  1.07           H  
ATOM   2633 2HG  GLU A 174      42.772  14.652 -12.827  1.00  1.07           H  
ATOM   2634  N   TYR A 175      38.184  14.370 -11.871  1.00  1.09           N  
ATOM   2635  CA  TYR A 175      36.760  14.155 -12.044  1.00  1.09           C  
ATOM   2636  C   TYR A 175      35.964  14.627 -10.859  1.00  1.09           C  
ATOM   2637  O   TYR A 175      34.875  15.165 -11.029  1.00  1.09           O  
ATOM   2638  CB  TYR A 175      36.470  12.709 -12.356  1.00  1.09           C  
ATOM   2639  CG  TYR A 175      36.939  12.288 -13.746  1.00  1.09           C  
ATOM   2640  CD1 TYR A 175      38.235  11.896 -13.937  1.00  1.09           C  
ATOM   2641  CD2 TYR A 175      36.053  12.274 -14.819  1.00  1.09           C  
ATOM   2642  CE1 TYR A 175      38.662  11.506 -15.192  1.00  1.09           C  
ATOM   2643  CE2 TYR A 175      36.488  11.868 -16.076  1.00  1.09           C  
ATOM   2644  CZ  TYR A 175      37.795  11.490 -16.250  1.00  1.09           C  
ATOM   2645  OH  TYR A 175      38.257  11.083 -17.476  1.00  1.09           O  
ATOM   2646  H   TYR A 175      38.789  13.616 -11.517  1.00  1.09           H  
ATOM   2647  HA  TYR A 175      36.434  14.734 -12.902  1.00  1.09           H  
ATOM   2648 1HB  TYR A 175      36.931  12.064 -11.617  1.00  1.09           H  
ATOM   2649 2HB  TYR A 175      35.403  12.575 -12.304  1.00  1.09           H  
ATOM   2650  HD1 TYR A 175      38.926  11.907 -13.098  1.00  1.09           H  
ATOM   2651  HD2 TYR A 175      35.015  12.573 -14.674  1.00  1.09           H  
ATOM   2652  HE1 TYR A 175      39.683  11.206 -15.356  1.00  1.09           H  
ATOM   2653  HE2 TYR A 175      35.798  11.852 -16.920  1.00  1.09           H  
ATOM   2654  HH  TYR A 175      37.518  10.981 -18.079  1.00  1.09           H  
ATOM   2655  N   LEU A 176      36.484  14.470  -9.653  1.00  1.10           N  
ATOM   2656  CA  LEU A 176      35.692  14.950  -8.547  1.00  1.10           C  
ATOM   2657  C   LEU A 176      35.467  16.470  -8.697  1.00  1.10           C  
ATOM   2658  O   LEU A 176      34.307  16.869  -8.666  1.00  1.10           O  
ATOM   2659  CB  LEU A 176      36.287  14.520  -7.202  1.00  1.10           C  
ATOM   2660  CG  LEU A 176      35.618  15.102  -5.986  1.00  1.10           C  
ATOM   2661  CD1 LEU A 176      34.164  14.646  -5.934  1.00  1.10           C  
ATOM   2662  CD2 LEU A 176      36.390  14.674  -4.759  1.00  1.10           C  
ATOM   2663  H   LEU A 176      37.373  13.997  -9.524  1.00  1.10           H  
ATOM   2664  HA  LEU A 176      34.719  14.474  -8.602  1.00  1.10           H  
ATOM   2665 1HB  LEU A 176      36.151  13.445  -7.133  1.00  1.10           H  
ATOM   2666 2HB  LEU A 176      37.332  14.690  -7.150  1.00  1.10           H  
ATOM   2667  HG  LEU A 176      35.631  16.176  -6.057  1.00  1.10           H  
ATOM   2668 1HD1 LEU A 176      33.677  15.076  -5.058  1.00  1.10           H  
ATOM   2669 2HD1 LEU A 176      33.649  14.977  -6.837  1.00  1.10           H  
ATOM   2670 3HD1 LEU A 176      34.125  13.560  -5.874  1.00  1.10           H  
ATOM   2671 1HD2 LEU A 176      35.930  15.101  -3.869  1.00  1.10           H  
ATOM   2672 2HD2 LEU A 176      36.392  13.587  -4.684  1.00  1.10           H  
ATOM   2673 3HD2 LEU A 176      37.417  15.036  -4.851  1.00  1.10           H  
ATOM   2674  N   PRO A 177      36.480  17.354  -8.859  1.00  1.10           N  
ATOM   2675  CA  PRO A 177      36.297  18.759  -9.170  1.00  1.10           C  
ATOM   2676  C   PRO A 177      35.367  19.005 -10.341  1.00  1.10           C  
ATOM   2677  O   PRO A 177      34.546  19.918 -10.279  1.00  1.10           O  
ATOM   2678  CB  PRO A 177      37.716  19.211  -9.476  1.00  1.10           C  
ATOM   2679  CG  PRO A 177      38.541  18.352  -8.595  1.00  1.10           C  
ATOM   2680  CD  PRO A 177      37.875  17.004  -8.624  1.00  1.10           C  
ATOM   2681  HA  PRO A 177      35.927  19.277  -8.277  1.00  1.10           H  
ATOM   2682 1HB  PRO A 177      37.944  19.056 -10.547  1.00  1.10           H  
ATOM   2683 2HB  PRO A 177      37.835  20.282  -9.270  1.00  1.10           H  
ATOM   2684 1HG  PRO A 177      39.567  18.331  -8.948  1.00  1.10           H  
ATOM   2685 2HG  PRO A 177      38.572  18.776  -7.582  1.00  1.10           H  
ATOM   2686 1HD  PRO A 177      38.300  16.368  -9.404  1.00  1.10           H  
ATOM   2687 2HD  PRO A 177      38.000  16.616  -7.637  1.00  1.10           H  
ATOM   2688  N   ALA A 178      35.436  18.178 -11.393  1.00  1.07           N  
ATOM   2689  CA  ALA A 178      34.509  18.388 -12.493  1.00  1.07           C  
ATOM   2690  C   ALA A 178      33.077  18.228 -11.993  1.00  1.07           C  
ATOM   2691  O   ALA A 178      32.212  19.064 -12.245  1.00  1.07           O  
ATOM   2692  CB  ALA A 178      34.795  17.420 -13.628  1.00  1.07           C  
ATOM   2693  H   ALA A 178      36.139  17.441 -11.479  1.00  1.07           H  
ATOM   2694  HA  ALA A 178      34.636  19.404 -12.853  1.00  1.07           H  
ATOM   2695 1HB  ALA A 178      34.116  17.611 -14.432  1.00  1.07           H  
ATOM   2696 2HB  ALA A 178      35.817  17.558 -13.976  1.00  1.07           H  
ATOM   2697 3HB  ALA A 178      34.666  16.401 -13.283  1.00  1.07           H  
ATOM   2698  N   LEU A 179      32.831  17.167 -11.240  1.00  1.04           N  
ATOM   2699  CA  LEU A 179      31.495  16.917 -10.729  1.00  1.04           C  
ATOM   2700  C   LEU A 179      31.074  17.996  -9.733  1.00  1.04           C  
ATOM   2701  O   LEU A 179      29.947  18.486  -9.776  1.00  1.04           O  
ATOM   2702  CB  LEU A 179      31.460  15.524 -10.094  1.00  1.04           C  
ATOM   2703  CG  LEU A 179      31.601  14.384 -11.106  1.00  1.04           C  
ATOM   2704  CD1 LEU A 179      31.760  13.058 -10.397  1.00  1.04           C  
ATOM   2705  CD2 LEU A 179      30.391  14.389 -11.985  1.00  1.04           C  
ATOM   2706  H   LEU A 179      33.582  16.506 -11.035  1.00  1.04           H  
ATOM   2707  HA  LEU A 179      30.801  16.933 -11.567  1.00  1.04           H  
ATOM   2708 1HB  LEU A 179      32.282  15.444  -9.383  1.00  1.04           H  
ATOM   2709 2HB  LEU A 179      30.521  15.399  -9.559  1.00  1.04           H  
ATOM   2710  HG  LEU A 179      32.490  14.550 -11.715  1.00  1.04           H  
ATOM   2711 1HD1 LEU A 179      31.860  12.264 -11.133  1.00  1.04           H  
ATOM   2712 2HD1 LEU A 179      32.654  13.090  -9.770  1.00  1.04           H  
ATOM   2713 3HD1 LEU A 179      30.886  12.870  -9.777  1.00  1.04           H  
ATOM   2714 1HD2 LEU A 179      30.484  13.613 -12.731  1.00  1.04           H  
ATOM   2715 2HD2 LEU A 179      29.496  14.222 -11.387  1.00  1.04           H  
ATOM   2716 3HD2 LEU A 179      30.323  15.348 -12.471  1.00  1.04           H  
ATOM   2717  N   LEU A 180      32.003  18.442  -8.893  1.00  0.98           N  
ATOM   2718  CA  LEU A 180      31.709  19.467  -7.897  1.00  0.98           C  
ATOM   2719  C   LEU A 180      31.337  20.786  -8.575  1.00  0.98           C  
ATOM   2720  O   LEU A 180      30.489  21.536  -8.089  1.00  0.98           O  
ATOM   2721  CB  LEU A 180      32.923  19.667  -6.981  1.00  0.98           C  
ATOM   2722  CG  LEU A 180      33.266  18.477  -6.042  1.00  0.98           C  
ATOM   2723  CD1 LEU A 180      34.589  18.747  -5.341  1.00  0.98           C  
ATOM   2724  CD2 LEU A 180      32.159  18.287  -5.047  1.00  0.98           C  
ATOM   2725  H   LEU A 180      32.927  18.018  -8.915  1.00  0.98           H  
ATOM   2726  HA  LEU A 180      30.864  19.134  -7.297  1.00  0.98           H  
ATOM   2727 1HB  LEU A 180      33.785  19.859  -7.606  1.00  0.98           H  
ATOM   2728 2HB  LEU A 180      32.748  20.544  -6.362  1.00  0.98           H  
ATOM   2729  HG  LEU A 180      33.365  17.578  -6.619  1.00  0.98           H  
ATOM   2730 1HD1 LEU A 180      34.828  17.912  -4.686  1.00  0.98           H  
ATOM   2731 2HD1 LEU A 180      35.377  18.863  -6.077  1.00  0.98           H  
ATOM   2732 3HD1 LEU A 180      34.508  19.655  -4.750  1.00  0.98           H  
ATOM   2733 1HD2 LEU A 180      32.400  17.445  -4.397  1.00  0.98           H  
ATOM   2734 2HD2 LEU A 180      32.047  19.190  -4.448  1.00  0.98           H  
ATOM   2735 3HD2 LEU A 180      31.228  18.082  -5.576  1.00  0.98           H  
ATOM   2736  N   ALA A 181      31.980  21.058  -9.710  1.00  0.91           N  
ATOM   2737  CA  ALA A 181      31.760  22.243 -10.524  1.00  0.91           C  
ATOM   2738  C   ALA A 181      30.591  22.094 -11.494  1.00  0.91           C  
ATOM   2739  O   ALA A 181      30.243  23.057 -12.190  1.00  0.91           O  
ATOM   2740  CB  ALA A 181      33.008  22.550 -11.328  1.00  0.91           C  
ATOM   2741  H   ALA A 181      32.698  20.409 -10.031  1.00  0.91           H  
ATOM   2742  HA  ALA A 181      31.544  23.073  -9.855  1.00  0.91           H  
ATOM   2743 1HB  ALA A 181      32.861  23.451 -11.921  1.00  0.91           H  
ATOM   2744 2HB  ALA A 181      33.855  22.688 -10.658  1.00  0.91           H  
ATOM   2745 3HB  ALA A 181      33.206  21.705 -11.989  1.00  0.91           H  
ATOM   2746  N   MET A 182      29.959  20.919 -11.543  1.00  0.85           N  
ATOM   2747  CA  MET A 182      28.894  20.700 -12.500  1.00  0.85           C  
ATOM   2748  C   MET A 182      27.742  21.702 -12.368  1.00  0.85           C  
ATOM   2749  O   MET A 182      27.243  22.138 -13.395  1.00  0.85           O  
ATOM   2750  CB  MET A 182      28.433  19.245 -12.491  1.00  0.85           C  
ATOM   2751  CG  MET A 182      27.361  18.936 -13.490  1.00  0.85           C  
ATOM   2752  SD  MET A 182      26.868  17.195 -13.450  1.00  0.85           S  
ATOM   2753  CE  MET A 182      28.191  16.436 -14.351  1.00  0.85           C  
ATOM   2754  H   MET A 182      30.220  20.152 -10.925  1.00  0.85           H  
ATOM   2755  HA  MET A 182      29.323  20.855 -13.490  1.00  0.85           H  
ATOM   2756 1HB  MET A 182      29.289  18.614 -12.728  1.00  0.85           H  
ATOM   2757 2HB  MET A 182      28.085  18.940 -11.519  1.00  0.85           H  
ATOM   2758 1HG  MET A 182      26.505  19.550 -13.258  1.00  0.85           H  
ATOM   2759 2HG  MET A 182      27.704  19.186 -14.495  1.00  0.85           H  
ATOM   2760 1HE  MET A 182      28.045  15.354 -14.383  1.00  0.85           H  
ATOM   2761 2HE  MET A 182      28.204  16.825 -15.363  1.00  0.85           H  
ATOM   2762 3HE  MET A 182      29.126  16.667 -13.860  1.00  0.85           H  
ATOM   2763  N   PRO A 183      27.234  22.075 -11.169  1.00  0.79           N  
ATOM   2764  CA  PRO A 183      26.219  23.108 -11.015  1.00  0.79           C  
ATOM   2765  C   PRO A 183      26.642  24.435 -11.668  1.00  0.79           C  
ATOM   2766  O   PRO A 183      25.804  25.197 -12.145  1.00  0.79           O  
ATOM   2767  CB  PRO A 183      26.116  23.241  -9.492  1.00  0.79           C  
ATOM   2768  CG  PRO A 183      26.522  21.877  -8.970  1.00  0.79           C  
ATOM   2769  CD  PRO A 183      27.631  21.439  -9.895  1.00  0.79           C  
ATOM   2770  HA  PRO A 183      25.272  22.750 -11.443  1.00  0.79           H  
ATOM   2771 1HB  PRO A 183      26.785  24.043  -9.145  1.00  0.79           H  
ATOM   2772 2HB  PRO A 183      25.094  23.529  -9.209  1.00  0.79           H  
ATOM   2773 1HG  PRO A 183      26.860  21.956  -7.925  1.00  0.79           H  
ATOM   2774 2HG  PRO A 183      25.669  21.189  -8.979  1.00  0.79           H  
ATOM   2775 1HD  PRO A 183      28.557  21.867  -9.524  1.00  0.79           H  
ATOM   2776 2HD  PRO A 183      27.665  20.358  -9.945  1.00  0.79           H  
ATOM   2777  N   GLY A 184      27.954  24.707 -11.702  1.00  0.74           N  
ATOM   2778  CA  GLY A 184      28.494  25.917 -12.300  1.00  0.74           C  
ATOM   2779  C   GLY A 184      28.237  25.818 -13.780  1.00  0.74           C  
ATOM   2780  O   GLY A 184      27.666  26.717 -14.414  1.00  0.74           O  
ATOM   2781  H   GLY A 184      28.632  24.039 -11.352  1.00  0.74           H  
ATOM   2782 1HA  GLY A 184      28.002  26.794 -11.884  1.00  0.74           H  
ATOM   2783 2HA  GLY A 184      29.564  25.987 -12.099  1.00  0.74           H  
ATOM   2784  N   TYR A 185      28.695  24.698 -14.317  1.00  0.71           N  
ATOM   2785  CA  TYR A 185      28.575  24.364 -15.716  1.00  0.71           C  
ATOM   2786  C   TYR A 185      27.117  24.455 -16.143  1.00  0.71           C  
ATOM   2787  O   TYR A 185      26.800  25.091 -17.149  1.00  0.71           O  
ATOM   2788  CB  TYR A 185      29.116  22.958 -15.940  1.00  0.71           C  
ATOM   2789  CG  TYR A 185      29.018  22.474 -17.299  1.00  0.71           C  
ATOM   2790  CD1 TYR A 185      29.948  22.834 -18.196  1.00  0.71           C  
ATOM   2791  CD2 TYR A 185      27.988  21.639 -17.650  1.00  0.71           C  
ATOM   2792  CE1 TYR A 185      29.886  22.368 -19.456  1.00  0.71           C  
ATOM   2793  CE2 TYR A 185      27.909  21.158 -18.924  1.00  0.71           C  
ATOM   2794  CZ  TYR A 185      28.863  21.520 -19.824  1.00  0.71           C  
ATOM   2795  OH  TYR A 185      28.814  21.047 -21.082  1.00  0.71           O  
ATOM   2796  H   TYR A 185      29.150  24.035 -13.689  1.00  0.71           H  
ATOM   2797  HA  TYR A 185      29.154  25.079 -16.302  1.00  0.71           H  
ATOM   2798 1HB  TYR A 185      30.160  22.915 -15.638  1.00  0.71           H  
ATOM   2799 2HB  TYR A 185      28.587  22.267 -15.327  1.00  0.71           H  
ATOM   2800  HD1 TYR A 185      30.742  23.487 -17.903  1.00  0.71           H  
ATOM   2801  HD2 TYR A 185      27.258  21.360 -16.908  1.00  0.71           H  
ATOM   2802  HE1 TYR A 185      30.648  22.664 -20.167  1.00  0.71           H  
ATOM   2803  HE2 TYR A 185      27.097  20.488 -19.217  1.00  0.71           H  
ATOM   2804  HH  TYR A 185      29.561  21.423 -21.587  1.00  0.71           H  
ATOM   2805  N   PHE A 186      26.225  23.828 -15.375  1.00  0.70           N  
ATOM   2806  CA  PHE A 186      24.816  23.850 -15.721  1.00  0.70           C  
ATOM   2807  C   PHE A 186      24.230  25.259 -15.710  1.00  0.70           C  
ATOM   2808  O   PHE A 186      23.535  25.650 -16.647  1.00  0.70           O  
ATOM   2809  CB  PHE A 186      24.027  22.963 -14.770  1.00  0.70           C  
ATOM   2810  CG  PHE A 186      24.188  21.501 -15.039  1.00  0.70           C  
ATOM   2811  CD1 PHE A 186      24.667  21.060 -16.257  1.00  0.70           C  
ATOM   2812  CD2 PHE A 186      23.833  20.560 -14.089  1.00  0.70           C  
ATOM   2813  CE1 PHE A 186      24.796  19.716 -16.529  1.00  0.70           C  
ATOM   2814  CE2 PHE A 186      23.952  19.213 -14.359  1.00  0.70           C  
ATOM   2815  CZ  PHE A 186      24.436  18.793 -15.583  1.00  0.70           C  
ATOM   2816  H   PHE A 186      26.541  23.318 -14.555  1.00  0.70           H  
ATOM   2817  HA  PHE A 186      24.711  23.452 -16.731  1.00  0.70           H  
ATOM   2818 1HB  PHE A 186      24.344  23.161 -13.745  1.00  0.70           H  
ATOM   2819 2HB  PHE A 186      22.972  23.214 -14.840  1.00  0.70           H  
ATOM   2820  HD1 PHE A 186      24.942  21.792 -17.016  1.00  0.70           H  
ATOM   2821  HD2 PHE A 186      23.453  20.894 -13.125  1.00  0.70           H  
ATOM   2822  HE1 PHE A 186      25.177  19.389 -17.498  1.00  0.70           H  
ATOM   2823  HE2 PHE A 186      23.669  18.479 -13.603  1.00  0.70           H  
ATOM   2824  HZ  PHE A 186      24.533  17.725 -15.790  1.00  0.70           H  
ATOM   2825  N   ASP A 187      24.571  26.088 -14.724  1.00  0.71           N  
ATOM   2826  CA  ASP A 187      24.061  27.458 -14.769  1.00  0.71           C  
ATOM   2827  C   ASP A 187      24.609  28.217 -15.982  1.00  0.71           C  
ATOM   2828  O   ASP A 187      23.910  29.034 -16.584  1.00  0.71           O  
ATOM   2829  CB  ASP A 187      24.392  28.226 -13.485  1.00  0.71           C  
ATOM   2830  CG  ASP A 187      23.550  27.799 -12.270  1.00  0.71           C  
ATOM   2831  OD1 ASP A 187      22.576  27.097 -12.455  1.00  0.71           O  
ATOM   2832  OD2 ASP A 187      23.864  28.212 -11.174  1.00  0.71           O  
ATOM   2833  H   ASP A 187      25.147  25.780 -13.935  1.00  0.71           H  
ATOM   2834  HA  ASP A 187      22.978  27.416 -14.858  1.00  0.71           H  
ATOM   2835 1HB  ASP A 187      25.449  28.050 -13.243  1.00  0.71           H  
ATOM   2836 2HB  ASP A 187      24.269  29.291 -13.653  1.00  0.71           H  
ATOM   2837  N   THR A 188      25.863  27.934 -16.335  1.00  0.76           N  
ATOM   2838  CA  THR A 188      26.563  28.576 -17.439  1.00  0.76           C  
ATOM   2839  C   THR A 188      26.044  28.185 -18.834  1.00  0.76           C  
ATOM   2840  O   THR A 188      25.903  29.041 -19.711  1.00  0.76           O  
ATOM   2841  CB  THR A 188      28.066  28.246 -17.351  1.00  0.76           C  
ATOM   2842  OG1 THR A 188      28.586  28.717 -16.094  1.00  0.76           O  
ATOM   2843  CG2 THR A 188      28.820  28.901 -18.490  1.00  0.76           C  
ATOM   2844  H   THR A 188      26.385  27.256 -15.779  1.00  0.76           H  
ATOM   2845  HA  THR A 188      26.441  29.652 -17.328  1.00  0.76           H  
ATOM   2846  HB  THR A 188      28.201  27.176 -17.408  1.00  0.76           H  
ATOM   2847  HG1 THR A 188      28.211  28.149 -15.375  1.00  0.76           H  
ATOM   2848 1HG2 THR A 188      29.873  28.653 -18.422  1.00  0.76           H  
ATOM   2849 2HG2 THR A 188      28.423  28.539 -19.438  1.00  0.76           H  
ATOM   2850 3HG2 THR A 188      28.695  29.979 -18.441  1.00  0.76           H  
ATOM   2851  N   TYR A 189      25.795  26.889 -19.043  1.00  0.82           N  
ATOM   2852  CA  TYR A 189      25.403  26.361 -20.353  1.00  0.82           C  
ATOM   2853  C   TYR A 189      23.992  25.761 -20.445  1.00  0.82           C  
ATOM   2854  O   TYR A 189      23.448  25.631 -21.547  1.00  0.82           O  
ATOM   2855  CB  TYR A 189      26.404  25.286 -20.771  1.00  0.82           C  
ATOM   2856  CG  TYR A 189      27.825  25.784 -20.880  1.00  0.82           C  
ATOM   2857  CD1 TYR A 189      28.710  25.475 -19.892  1.00  0.82           C  
ATOM   2858  CD2 TYR A 189      28.239  26.535 -21.966  1.00  0.82           C  
ATOM   2859  CE1 TYR A 189      30.012  25.894 -19.960  1.00  0.82           C  
ATOM   2860  CE2 TYR A 189      29.555  26.969 -22.041  1.00  0.82           C  
ATOM   2861  CZ  TYR A 189      30.439  26.644 -21.036  1.00  0.82           C  
ATOM   2862  OH  TYR A 189      31.742  27.073 -21.101  1.00  0.82           O  
ATOM   2863  H   TYR A 189      25.939  26.241 -18.273  1.00  0.82           H  
ATOM   2864  HA  TYR A 189      25.450  27.179 -21.067  1.00  0.82           H  
ATOM   2865 1HB  TYR A 189      26.384  24.476 -20.032  1.00  0.82           H  
ATOM   2866 2HB  TYR A 189      26.110  24.865 -21.729  1.00  0.82           H  
ATOM   2867  HD1 TYR A 189      28.371  24.891 -19.049  1.00  0.82           H  
ATOM   2868  HD2 TYR A 189      27.535  26.786 -22.758  1.00  0.82           H  
ATOM   2869  HE1 TYR A 189      30.694  25.635 -19.171  1.00  0.82           H  
ATOM   2870  HE2 TYR A 189      29.889  27.561 -22.892  1.00  0.82           H  
ATOM   2871  HH  TYR A 189      31.868  27.591 -21.902  1.00  0.82           H  
ATOM   2872  N   GLY A 190      23.410  25.371 -19.316  1.00  0.90           N  
ATOM   2873  CA  GLY A 190      22.130  24.676 -19.277  1.00  0.90           C  
ATOM   2874  C   GLY A 190      22.319  23.199 -18.939  1.00  0.90           C  
ATOM   2875  O   GLY A 190      23.381  22.615 -19.175  1.00  0.90           O  
ATOM   2876  H   GLY A 190      23.854  25.542 -18.425  1.00  0.90           H  
ATOM   2877 1HA  GLY A 190      21.498  25.144 -18.523  1.00  0.90           H  
ATOM   2878 2HA  GLY A 190      21.625  24.775 -20.236  1.00  0.90           H  
ATOM   2879  N   LYS A 191      21.270  22.570 -18.413  1.00  0.98           N  
ATOM   2880  CA  LYS A 191      21.352  21.161 -18.018  1.00  0.98           C  
ATOM   2881  C   LYS A 191      21.221  20.219 -19.205  1.00  0.98           C  
ATOM   2882  O   LYS A 191      20.191  19.572 -19.395  1.00  0.98           O  
ATOM   2883  CB  LYS A 191      20.281  20.829 -16.981  1.00  0.98           C  
ATOM   2884  CG  LYS A 191      20.456  21.544 -15.658  1.00  0.98           C  
ATOM   2885  CD  LYS A 191      19.369  21.170 -14.668  1.00  0.98           C  
ATOM   2886  CE  LYS A 191      19.579  21.862 -13.327  1.00  0.98           C  
ATOM   2887  NZ  LYS A 191      18.509  21.513 -12.351  1.00  0.98           N  
ATOM   2888  H   LYS A 191      20.412  23.083 -18.265  1.00  0.98           H  
ATOM   2889  HA  LYS A 191      22.324  20.988 -17.577  1.00  0.98           H  
ATOM   2890 1HB  LYS A 191      19.294  21.078 -17.380  1.00  0.98           H  
ATOM   2891 2HB  LYS A 191      20.291  19.758 -16.779  1.00  0.98           H  
ATOM   2892 1HG  LYS A 191      21.397  21.268 -15.239  1.00  0.98           H  
ATOM   2893 2HG  LYS A 191      20.457  22.616 -15.817  1.00  0.98           H  
ATOM   2894 1HD  LYS A 191      18.392  21.447 -15.070  1.00  0.98           H  
ATOM   2895 2HD  LYS A 191      19.387  20.093 -14.509  1.00  0.98           H  
ATOM   2896 1HE  LYS A 191      20.544  21.559 -12.919  1.00  0.98           H  
ATOM   2897 2HE  LYS A 191      19.587  22.942 -13.473  1.00  0.98           H  
ATOM   2898 1HZ  LYS A 191      18.682  21.982 -11.476  1.00  0.98           H  
ATOM   2899 2HZ  LYS A 191      17.612  21.801 -12.718  1.00  0.98           H  
ATOM   2900 3HZ  LYS A 191      18.506  20.512 -12.202  1.00  0.98           H  
ATOM   2901  N   LYS A 192      22.275  20.161 -20.007  1.00  1.05           N  
ATOM   2902  CA  LYS A 192      22.269  19.380 -21.236  1.00  1.05           C  
ATOM   2903  C   LYS A 192      23.643  18.858 -21.624  1.00  1.05           C  
ATOM   2904  O   LYS A 192      24.672  19.377 -21.192  1.00  1.05           O  
ATOM   2905  CB  LYS A 192      21.759  20.239 -22.387  1.00  1.05           C  
ATOM   2906  CG  LYS A 192      22.685  21.405 -22.706  1.00  1.05           C  
ATOM   2907  CD  LYS A 192      22.141  22.279 -23.804  1.00  1.05           C  
ATOM   2908  CE  LYS A 192      23.140  23.361 -24.166  1.00  1.05           C  
ATOM   2909  NZ  LYS A 192      22.609  24.288 -25.196  1.00  1.05           N  
ATOM   2910  H   LYS A 192      23.071  20.748 -19.763  1.00  1.05           H  
ATOM   2911  HA  LYS A 192      21.611  18.523 -21.099  1.00  1.05           H  
ATOM   2912 1HB  LYS A 192      21.674  19.629 -23.289  1.00  1.05           H  
ATOM   2913 2HB  LYS A 192      20.771  20.630 -22.151  1.00  1.05           H  
ATOM   2914 1HG  LYS A 192      22.833  22.010 -21.809  1.00  1.05           H  
ATOM   2915 2HG  LYS A 192      23.656  21.014 -23.017  1.00  1.05           H  
ATOM   2916 1HD  LYS A 192      21.935  21.671 -24.684  1.00  1.05           H  
ATOM   2917 2HD  LYS A 192      21.215  22.747 -23.472  1.00  1.05           H  
ATOM   2918 1HE  LYS A 192      23.389  23.921 -23.278  1.00  1.05           H  
ATOM   2919 2HE  LYS A 192      24.045  22.890 -24.548  1.00  1.05           H  
ATOM   2920 1HZ  LYS A 192      23.305  24.988 -25.405  1.00  1.05           H  
ATOM   2921 2HZ  LYS A 192      22.385  23.774 -26.031  1.00  1.05           H  
ATOM   2922 3HZ  LYS A 192      21.776  24.739 -24.842  1.00  1.05           H  
ATOM   2923  N   GLU A 193      23.647  17.828 -22.460  1.00  1.09           N  
ATOM   2924  CA  GLU A 193      24.870  17.313 -23.053  1.00  1.09           C  
ATOM   2925  C   GLU A 193      25.457  18.432 -23.941  1.00  1.09           C  
ATOM   2926  O   GLU A 193      24.688  19.116 -24.611  1.00  1.09           O  
ATOM   2927  CB  GLU A 193      24.546  16.048 -23.869  1.00  1.09           C  
ATOM   2928  CG  GLU A 193      25.729  15.302 -24.476  1.00  1.09           C  
ATOM   2929  CD  GLU A 193      25.331  14.041 -25.210  1.00  1.09           C  
ATOM   2930  OE1 GLU A 193      24.184  13.669 -25.153  1.00  1.09           O  
ATOM   2931  OE2 GLU A 193      26.181  13.447 -25.832  1.00  1.09           O  
ATOM   2932  H   GLU A 193      22.762  17.419 -22.729  1.00  1.09           H  
ATOM   2933  HA  GLU A 193      25.548  17.055 -22.244  1.00  1.09           H  
ATOM   2934 1HB  GLU A 193      24.011  15.341 -23.239  1.00  1.09           H  
ATOM   2935 2HB  GLU A 193      23.883  16.314 -24.680  1.00  1.09           H  
ATOM   2936 1HG  GLU A 193      26.222  15.940 -25.168  1.00  1.09           H  
ATOM   2937 2HG  GLU A 193      26.429  15.046 -23.687  1.00  1.09           H  
ATOM   2938  N   PRO A 194      26.777  18.712 -23.908  1.00  1.07           N  
ATOM   2939  CA  PRO A 194      27.455  19.691 -24.758  1.00  1.07           C  
ATOM   2940  C   PRO A 194      27.588  19.254 -26.208  1.00  1.07           C  
ATOM   2941  O   PRO A 194      27.884  20.064 -27.085  1.00  1.07           O  
ATOM   2942  CB  PRO A 194      28.843  19.782 -24.122  1.00  1.07           C  
ATOM   2943  CG  PRO A 194      29.040  18.451 -23.428  1.00  1.07           C  
ATOM   2944  CD  PRO A 194      27.663  18.043 -22.941  1.00  1.07           C  
ATOM   2945  HA  PRO A 194      26.929  20.651 -24.688  1.00  1.07           H  
ATOM   2946 1HB  PRO A 194      29.600  19.952 -24.905  1.00  1.07           H  
ATOM   2947 2HB  PRO A 194      28.888  20.641 -23.463  1.00  1.07           H  
ATOM   2948 1HG  PRO A 194      29.503  17.724 -24.115  1.00  1.07           H  
ATOM   2949 2HG  PRO A 194      29.727  18.575 -22.593  1.00  1.07           H  
ATOM   2950 1HD  PRO A 194      27.595  16.956 -23.003  1.00  1.07           H  
ATOM   2951 2HD  PRO A 194      27.478  18.426 -21.919  1.00  1.07           H  
ATOM   2952  N   PHE A 195      27.408  17.962 -26.441  1.00  1.02           N  
ATOM   2953  CA  PHE A 195      27.599  17.335 -27.740  1.00  1.02           C  
ATOM   2954  C   PHE A 195      28.957  17.732 -28.309  1.00  1.02           C  
ATOM   2955  O   PHE A 195      29.073  18.180 -29.450  1.00  1.02           O  
ATOM   2956  CB  PHE A 195      26.480  17.731 -28.699  1.00  1.02           C  
ATOM   2957  CG  PHE A 195      25.111  17.398 -28.177  1.00  1.02           C  
ATOM   2958  CD1 PHE A 195      24.328  18.372 -27.591  1.00  1.02           C  
ATOM   2959  CD2 PHE A 195      24.611  16.112 -28.257  1.00  1.02           C  
ATOM   2960  CE1 PHE A 195      23.074  18.076 -27.102  1.00  1.02           C  
ATOM   2961  CE2 PHE A 195      23.356  15.810 -27.768  1.00  1.02           C  
ATOM   2962  CZ  PHE A 195      22.587  16.795 -27.192  1.00  1.02           C  
ATOM   2963  H   PHE A 195      27.142  17.368 -25.675  1.00  1.02           H  
ATOM   2964  HA  PHE A 195      27.579  16.252 -27.607  1.00  1.02           H  
ATOM   2965 1HB  PHE A 195      26.522  18.801 -28.898  1.00  1.02           H  
ATOM   2966 2HB  PHE A 195      26.617  17.217 -29.649  1.00  1.02           H  
ATOM   2967  HD1 PHE A 195      24.714  19.388 -27.510  1.00  1.02           H  
ATOM   2968  HD2 PHE A 195      25.218  15.329 -28.705  1.00  1.02           H  
ATOM   2969  HE1 PHE A 195      22.475  18.857 -26.638  1.00  1.02           H  
ATOM   2970  HE2 PHE A 195      22.977  14.790 -27.831  1.00  1.02           H  
ATOM   2971  HZ  PHE A 195      21.600  16.557 -26.800  1.00  1.02           H  
ATOM   2972  N   GLY A 196      29.993  17.509 -27.508  1.00  0.94           N  
ATOM   2973  CA  GLY A 196      31.358  17.847 -27.873  1.00  0.94           C  
ATOM   2974  C   GLY A 196      32.282  17.684 -26.676  1.00  0.94           C  
ATOM   2975  O   GLY A 196      31.844  17.306 -25.590  1.00  0.94           O  
ATOM   2976  H   GLY A 196      29.815  17.118 -26.596  1.00  0.94           H  
ATOM   2977 1HA  GLY A 196      31.690  17.205 -28.689  1.00  0.94           H  
ATOM   2978 2HA  GLY A 196      31.393  18.875 -28.232  1.00  0.94           H  
ATOM   2979  N   GLU A 197      33.568  17.947 -26.896  1.00  0.86           N  
ATOM   2980  CA  GLU A 197      34.599  17.780 -25.869  1.00  0.86           C  
ATOM   2981  C   GLU A 197      35.103  19.113 -25.269  1.00  0.86           C  
ATOM   2982  O   GLU A 197      35.328  19.247 -24.058  1.00  0.86           O  
ATOM   2983  CB  GLU A 197      35.749  17.010 -26.498  1.00  0.86           C  
ATOM   2984  CG  GLU A 197      36.815  16.591 -25.578  1.00  0.86           C  
ATOM   2985  CD  GLU A 197      37.847  15.767 -26.274  1.00  0.86           C  
ATOM   2986  OE1 GLU A 197      37.705  15.496 -27.452  1.00  0.86           O  
ATOM   2987  OE2 GLU A 197      38.837  15.477 -25.651  1.00  0.86           O  
ATOM   2988  H   GLU A 197      33.845  18.249 -27.818  1.00  0.86           H  
ATOM   2989  HA  GLU A 197      34.184  17.167 -25.074  1.00  0.86           H  
ATOM   2990 1HB  GLU A 197      35.354  16.103 -26.959  1.00  0.86           H  
ATOM   2991 2HB  GLU A 197      36.203  17.610 -27.288  1.00  0.86           H  
ATOM   2992 1HG  GLU A 197      37.264  17.458 -25.125  1.00  0.86           H  
ATOM   2993 2HG  GLU A 197      36.363  15.995 -24.781  1.00  0.86           H  
ATOM   2994  N   LYS A 198      35.247  20.114 -26.122  1.00  0.79           N  
ATOM   2995  CA  LYS A 198      35.798  21.402 -25.716  1.00  0.79           C  
ATOM   2996  C   LYS A 198      34.938  22.203 -24.744  1.00  0.79           C  
ATOM   2997  O   LYS A 198      35.447  23.076 -24.052  1.00  0.79           O  
ATOM   2998  CB  LYS A 198      36.095  22.243 -26.946  1.00  0.79           C  
ATOM   2999  CG  LYS A 198      37.257  21.724 -27.765  1.00  0.79           C  
ATOM   3000  CD  LYS A 198      37.513  22.589 -28.975  1.00  0.79           C  
ATOM   3001  CE  LYS A 198      38.768  22.147 -29.701  1.00  0.79           C  
ATOM   3002  NZ  LYS A 198      39.055  23.002 -30.877  1.00  0.79           N  
ATOM   3003  H   LYS A 198      35.016  19.971 -27.091  1.00  0.79           H  
ATOM   3004  HA  LYS A 198      36.743  21.210 -25.212  1.00  0.79           H  
ATOM   3005 1HB  LYS A 198      35.213  22.279 -27.581  1.00  0.79           H  
ATOM   3006 2HB  LYS A 198      36.312  23.257 -26.639  1.00  0.79           H  
ATOM   3007 1HG  LYS A 198      38.156  21.713 -27.150  1.00  0.79           H  
ATOM   3008 2HG  LYS A 198      37.049  20.706 -28.086  1.00  0.79           H  
ATOM   3009 1HD  LYS A 198      36.664  22.517 -29.655  1.00  0.79           H  
ATOM   3010 2HD  LYS A 198      37.622  23.628 -28.671  1.00  0.79           H  
ATOM   3011 1HE  LYS A 198      39.613  22.200 -29.009  1.00  0.79           H  
ATOM   3012 2HE  LYS A 198      38.648  21.116 -30.032  1.00  0.79           H  
ATOM   3013 1HZ  LYS A 198      39.900  22.679 -31.323  1.00  0.79           H  
ATOM   3014 2HZ  LYS A 198      38.287  22.956 -31.528  1.00  0.79           H  
ATOM   3015 3HZ  LYS A 198      39.180  23.957 -30.568  1.00  0.79           H  
ATOM   3016  N   HIS A 199      33.641  21.924 -24.698  1.00  0.74           N  
ATOM   3017  CA  HIS A 199      32.744  22.683 -23.835  1.00  0.74           C  
ATOM   3018  C   HIS A 199      32.069  21.813 -22.797  1.00  0.74           C  
ATOM   3019  O   HIS A 199      30.910  22.032 -22.442  1.00  0.74           O  
ATOM   3020  CB  HIS A 199      31.732  23.453 -24.679  1.00  0.74           C  
ATOM   3021  CG  HIS A 199      32.426  24.465 -25.522  1.00  0.74           C  
ATOM   3022  ND1 HIS A 199      32.922  24.179 -26.778  1.00  0.74           N  
ATOM   3023  CD2 HIS A 199      32.748  25.749 -25.272  1.00  0.74           C  
ATOM   3024  CE1 HIS A 199      33.521  25.254 -27.261  1.00  0.74           C  
ATOM   3025  NE2 HIS A 199      33.428  26.217 -26.366  1.00  0.74           N  
ATOM   3026  H   HIS A 199      33.273  21.180 -25.272  1.00  0.74           H  
ATOM   3027  HA  HIS A 199      33.321  23.427 -23.288  1.00  0.74           H  
ATOM   3028 1HB  HIS A 199      31.182  22.766 -25.323  1.00  0.74           H  
ATOM   3029 2HB  HIS A 199      31.016  23.962 -24.030  1.00  0.74           H  
ATOM   3030  HD2 HIS A 199      32.524  26.306 -24.364  1.00  0.74           H  
ATOM   3031  HE1 HIS A 199      34.013  25.329 -28.230  1.00  0.74           H  
ATOM   3032  HE2 HIS A 199      33.806  27.150 -26.456  1.00  0.74           H  
ATOM   3033  N   THR A 200      32.827  20.837 -22.319  1.00  0.71           N  
ATOM   3034  CA  THR A 200      32.469  19.917 -21.247  1.00  0.71           C  
ATOM   3035  C   THR A 200      32.658  20.476 -19.855  1.00  0.71           C  
ATOM   3036  O   THR A 200      33.247  21.544 -19.673  1.00  0.71           O  
ATOM   3037  CB  THR A 200      33.295  18.672 -21.413  1.00  0.71           C  
ATOM   3038  OG1 THR A 200      34.715  19.016 -21.353  1.00  0.71           O  
ATOM   3039  CG2 THR A 200      32.938  18.109 -22.706  1.00  0.71           C  
ATOM   3040  H   THR A 200      33.746  20.694 -22.754  1.00  0.71           H  
ATOM   3041  HA  THR A 200      31.417  19.654 -21.362  1.00  0.71           H  
ATOM   3042  HB  THR A 200      33.085  17.958 -20.637  1.00  0.71           H  
ATOM   3043  HG1 THR A 200      35.044  19.159 -22.283  1.00  0.71           H  
ATOM   3044 1HG2 THR A 200      33.529  17.252 -22.894  1.00  0.71           H  
ATOM   3045 2HG2 THR A 200      31.896  17.846 -22.713  1.00  0.71           H  
ATOM   3046 3HG2 THR A 200      33.102  18.831 -23.466  1.00  0.71           H  
ATOM   3047  N   VAL A 201      32.174  19.727 -18.859  1.00  0.69           N  
ATOM   3048  CA  VAL A 201      32.281  20.126 -17.465  1.00  0.69           C  
ATOM   3049  C   VAL A 201      33.749  20.231 -17.106  1.00  0.69           C  
ATOM   3050  O   VAL A 201      34.174  21.205 -16.483  1.00  0.69           O  
ATOM   3051  CB  VAL A 201      31.631  19.094 -16.547  1.00  0.69           C  
ATOM   3052  CG1 VAL A 201      31.877  19.444 -15.139  1.00  0.69           C  
ATOM   3053  CG2 VAL A 201      30.182  18.988 -16.791  1.00  0.69           C  
ATOM   3054  H   VAL A 201      31.712  18.855 -19.085  1.00  0.69           H  
ATOM   3055  HA  VAL A 201      31.814  21.093 -17.325  1.00  0.69           H  
ATOM   3056  HB  VAL A 201      32.092  18.159 -16.734  1.00  0.69           H  
ATOM   3057 1HG1 VAL A 201      31.438  18.673 -14.512  1.00  0.69           H  
ATOM   3058 2HG1 VAL A 201      32.944  19.505 -14.958  1.00  0.69           H  
ATOM   3059 3HG1 VAL A 201      31.422  20.406 -14.909  1.00  0.69           H  
ATOM   3060 1HG2 VAL A 201      29.776  18.238 -16.139  1.00  0.69           H  
ATOM   3061 2HG2 VAL A 201      29.735  19.921 -16.573  1.00  0.69           H  
ATOM   3062 3HG2 VAL A 201      29.997  18.713 -17.829  1.00  0.69           H  
ATOM   3063  N   LYS A 202      34.538  19.243 -17.522  1.00  0.69           N  
ATOM   3064  CA  LYS A 202      35.973  19.284 -17.289  1.00  0.69           C  
ATOM   3065  C   LYS A 202      36.607  20.511 -17.927  1.00  0.69           C  
ATOM   3066  O   LYS A 202      37.326  21.249 -17.259  1.00  0.69           O  
ATOM   3067  CB  LYS A 202      36.660  18.058 -17.882  1.00  0.69           C  
ATOM   3068  CG  LYS A 202      38.195  18.040 -17.708  1.00  0.69           C  
ATOM   3069  CD  LYS A 202      38.818  16.850 -18.432  1.00  0.69           C  
ATOM   3070  CE  LYS A 202      40.314  16.902 -18.428  1.00  0.69           C  
ATOM   3071  NZ  LYS A 202      40.874  16.528 -17.111  1.00  0.69           N  
ATOM   3072  H   LYS A 202      34.137  18.445 -18.004  1.00  0.69           H  
ATOM   3073  HA  LYS A 202      36.154  19.317 -16.213  1.00  0.69           H  
ATOM   3074 1HB  LYS A 202      36.252  17.164 -17.408  1.00  0.69           H  
ATOM   3075 2HB  LYS A 202      36.431  17.989 -18.950  1.00  0.69           H  
ATOM   3076 1HG  LYS A 202      38.619  18.966 -18.102  1.00  0.69           H  
ATOM   3077 2HG  LYS A 202      38.439  17.973 -16.645  1.00  0.69           H  
ATOM   3078 1HD  LYS A 202      38.524  15.931 -17.929  1.00  0.69           H  
ATOM   3079 2HD  LYS A 202      38.456  16.832 -19.453  1.00  0.69           H  
ATOM   3080 1HE  LYS A 202      40.708  16.239 -19.181  1.00  0.69           H  
ATOM   3081 2HE  LYS A 202      40.611  17.907 -18.668  1.00  0.69           H  
ATOM   3082 1HZ  LYS A 202      41.883  16.573 -17.125  1.00  0.69           H  
ATOM   3083 2HZ  LYS A 202      40.530  17.143 -16.389  1.00  0.69           H  
ATOM   3084 3HZ  LYS A 202      40.611  15.561 -16.887  1.00  0.69           H  
ATOM   3085  N   ALA A 203      36.331  20.758 -19.216  1.00  0.69           N  
ATOM   3086  CA  ALA A 203      36.970  21.900 -19.865  1.00  0.69           C  
ATOM   3087  C   ALA A 203      36.609  23.204 -19.141  1.00  0.69           C  
ATOM   3088  O   ALA A 203      37.475  24.049 -18.871  1.00  0.69           O  
ATOM   3089  CB  ALA A 203      36.576  21.932 -21.329  1.00  0.69           C  
ATOM   3090  H   ALA A 203      35.706  20.151 -19.768  1.00  0.69           H  
ATOM   3091  HA  ALA A 203      38.049  21.770 -19.789  1.00  0.69           H  
ATOM   3092 1HB  ALA A 203      37.072  22.738 -21.818  1.00  0.69           H  
ATOM   3093 2HB  ALA A 203      36.859  20.997 -21.809  1.00  0.69           H  
ATOM   3094 3HB  ALA A 203      35.494  22.062 -21.411  1.00  0.69           H  
ATOM   3095  N   PHE A 204      35.346  23.321 -18.758  1.00  0.70           N  
ATOM   3096  CA  PHE A 204      34.839  24.448 -17.985  1.00  0.70           C  
ATOM   3097  C   PHE A 204      35.557  24.606 -16.643  1.00  0.70           C  
ATOM   3098  O   PHE A 204      36.041  25.686 -16.299  1.00  0.70           O  
ATOM   3099  CB  PHE A 204      33.343  24.253 -17.771  1.00  0.70           C  
ATOM   3100  CG  PHE A 204      32.684  25.182 -16.817  1.00  0.70           C  
ATOM   3101  CD1 PHE A 204      32.303  26.461 -17.168  1.00  0.70           C  
ATOM   3102  CD2 PHE A 204      32.436  24.740 -15.521  1.00  0.70           C  
ATOM   3103  CE1 PHE A 204      31.677  27.275 -16.245  1.00  0.70           C  
ATOM   3104  CE2 PHE A 204      31.825  25.546 -14.604  1.00  0.70           C  
ATOM   3105  CZ  PHE A 204      31.441  26.823 -14.968  1.00  0.70           C  
ATOM   3106  H   PHE A 204      34.676  22.594 -19.007  1.00  0.70           H  
ATOM   3107  HA  PHE A 204      35.006  25.361 -18.568  1.00  0.70           H  
ATOM   3108 1HB  PHE A 204      32.846  24.341 -18.732  1.00  0.70           H  
ATOM   3109 2HB  PHE A 204      33.177  23.249 -17.424  1.00  0.70           H  
ATOM   3110  HD1 PHE A 204      32.491  26.819 -18.183  1.00  0.70           H  
ATOM   3111  HD2 PHE A 204      32.738  23.723 -15.245  1.00  0.70           H  
ATOM   3112  HE1 PHE A 204      31.371  28.283 -16.527  1.00  0.70           H  
ATOM   3113  HE2 PHE A 204      31.639  25.180 -13.595  1.00  0.70           H  
ATOM   3114  HZ  PHE A 204      30.948  27.469 -14.246  1.00  0.70           H  
ATOM   3115  N   SER A 205      35.635  23.499 -15.897  1.00  0.72           N  
ATOM   3116  CA  SER A 205      36.198  23.442 -14.557  1.00  0.72           C  
ATOM   3117  C   SER A 205      37.657  23.877 -14.534  1.00  0.72           C  
ATOM   3118  O   SER A 205      38.103  24.535 -13.598  1.00  0.72           O  
ATOM   3119  CB  SER A 205      36.112  22.019 -14.055  1.00  0.72           C  
ATOM   3120  OG  SER A 205      34.789  21.619 -13.943  1.00  0.72           O  
ATOM   3121  H   SER A 205      35.239  22.646 -16.270  1.00  0.72           H  
ATOM   3122  HA  SER A 205      35.623  24.098 -13.908  1.00  0.72           H  
ATOM   3123 1HB  SER A 205      36.642  21.354 -14.733  1.00  0.72           H  
ATOM   3124 2HB  SER A 205      36.599  21.944 -13.083  1.00  0.72           H  
ATOM   3125  HG  SER A 205      34.441  21.661 -14.857  1.00  0.72           H  
ATOM   3126  N   GLU A 206      38.375  23.539 -15.598  1.00  0.73           N  
ATOM   3127  CA  GLU A 206      39.787  23.857 -15.739  1.00  0.73           C  
ATOM   3128  C   GLU A 206      40.017  25.295 -16.219  1.00  0.73           C  
ATOM   3129  O   GLU A 206      41.165  25.734 -16.337  1.00  0.73           O  
ATOM   3130  CB  GLU A 206      40.417  22.883 -16.750  1.00  0.73           C  
ATOM   3131  CG  GLU A 206      40.451  21.417 -16.315  1.00  0.73           C  
ATOM   3132  CD  GLU A 206      41.468  21.105 -15.259  1.00  0.73           C  
ATOM   3133  OE1 GLU A 206      42.615  21.462 -15.449  1.00  0.73           O  
ATOM   3134  OE2 GLU A 206      41.121  20.502 -14.269  1.00  0.73           O  
ATOM   3135  H   GLU A 206      37.928  22.974 -16.326  1.00  0.73           H  
ATOM   3136  HA  GLU A 206      40.268  23.737 -14.770  1.00  0.73           H  
ATOM   3137 1HB  GLU A 206      39.858  22.932 -17.692  1.00  0.73           H  
ATOM   3138 2HB  GLU A 206      41.439  23.188 -16.965  1.00  0.73           H  
ATOM   3139 1HG  GLU A 206      39.468  21.161 -15.917  1.00  0.73           H  
ATOM   3140 2HG  GLU A 206      40.614  20.796 -17.171  1.00  0.73           H  
ATOM   3141  N   GLY A 207      38.941  26.033 -16.508  1.00  0.75           N  
ATOM   3142  CA  GLY A 207      39.064  27.394 -17.013  1.00  0.75           C  
ATOM   3143  C   GLY A 207      39.419  27.405 -18.495  1.00  0.75           C  
ATOM   3144  O   GLY A 207      39.904  28.412 -19.010  1.00  0.75           O  
ATOM   3145  H   GLY A 207      38.008  25.655 -16.378  1.00  0.75           H  
ATOM   3146 1HA  GLY A 207      38.119  27.908 -16.864  1.00  0.75           H  
ATOM   3147 2HA  GLY A 207      39.820  27.940 -16.450  1.00  0.75           H  
ATOM   3148  N   ASN A 208      39.179  26.274 -19.172  1.00  0.77           N  
ATOM   3149  CA  ASN A 208      39.526  26.109 -20.565  1.00  0.77           C  
ATOM   3150  C   ASN A 208      38.447  25.515 -21.464  1.00  0.77           C  
ATOM   3151  O   ASN A 208      38.719  24.530 -22.155  1.00  0.77           O  
ATOM   3152  CB  ASN A 208      40.758  25.249 -20.688  1.00  0.77           C  
ATOM   3153  CG  ASN A 208      41.985  25.871 -20.092  1.00  0.77           C  
ATOM   3154  OD1 ASN A 208      42.612  26.738 -20.706  1.00  0.77           O  
ATOM   3155  ND2 ASN A 208      42.355  25.432 -18.929  1.00  0.77           N  
ATOM   3156  H   ASN A 208      38.724  25.492 -18.710  1.00  0.77           H  
ATOM   3157  HA  ASN A 208      39.776  27.092 -20.973  1.00  0.77           H  
ATOM   3158 1HB  ASN A 208      40.574  24.295 -20.188  1.00  0.77           H  
ATOM   3159 2HB  ASN A 208      40.922  25.049 -21.720  1.00  0.77           H  
ATOM   3160 1HD2 ASN A 208      43.164  25.811 -18.477  1.00  0.77           H  
ATOM   3161 2HD2 ASN A 208      41.823  24.708 -18.479  1.00  0.77           H  
ATOM   3162  N   PRO A 209      37.232  26.100 -21.554  1.00  0.79           N  
ATOM   3163  CA  PRO A 209      36.127  25.633 -22.379  1.00  0.79           C  
ATOM   3164  C   PRO A 209      36.413  25.979 -23.840  1.00  0.79           C  
ATOM   3165  O   PRO A 209      35.768  26.843 -24.435  1.00  0.79           O  
ATOM   3166  CB  PRO A 209      34.947  26.408 -21.816  1.00  0.79           C  
ATOM   3167  CG  PRO A 209      35.554  27.712 -21.350  1.00  0.79           C  
ATOM   3168  CD  PRO A 209      36.919  27.316 -20.790  1.00  0.79           C  
ATOM   3169  HA  PRO A 209      35.976  24.564 -22.242  1.00  0.79           H  
ATOM   3170 1HB  PRO A 209      34.188  26.541 -22.598  1.00  0.79           H  
ATOM   3171 2HB  PRO A 209      34.470  25.835 -21.007  1.00  0.79           H  
ATOM   3172 1HG  PRO A 209      35.626  28.422 -22.187  1.00  0.79           H  
ATOM   3173 2HG  PRO A 209      34.912  28.174 -20.587  1.00  0.79           H  
ATOM   3174 1HD  PRO A 209      37.655  28.115 -20.969  1.00  0.79           H  
ATOM   3175 2HD  PRO A 209      36.781  27.088 -19.727  1.00  0.79           H  
ATOM   3176  N   GLU A 210      37.458  25.334 -24.361  1.00  0.83           N  
ATOM   3177  CA  GLU A 210      38.022  25.542 -25.674  1.00  0.83           C  
ATOM   3178  C   GLU A 210      39.059  24.452 -25.911  1.00  0.83           C  
ATOM   3179  O   GLU A 210      39.509  24.241 -27.045  1.00  0.83           O  
ATOM   3180  CB  GLU A 210      38.662  26.932 -25.782  1.00  0.83           C  
ATOM   3181  CG  GLU A 210      39.860  27.149 -24.858  1.00  0.83           C  
ATOM   3182  CD  GLU A 210      40.432  28.545 -24.947  1.00  0.83           C  
ATOM   3183  OE1 GLU A 210      39.952  29.318 -25.740  1.00  0.83           O  
ATOM   3184  OE2 GLU A 210      41.347  28.838 -24.216  1.00  0.83           O  
ATOM   3185  H   GLU A 210      37.908  24.628 -23.782  1.00  0.83           H  
ATOM   3186  HA  GLU A 210      37.233  25.451 -26.423  1.00  0.83           H  
ATOM   3187 1HB  GLU A 210      38.999  27.096 -26.805  1.00  0.83           H  
ATOM   3188 2HB  GLU A 210      37.925  27.698 -25.556  1.00  0.83           H  
ATOM   3189 1HG  GLU A 210      39.562  26.951 -23.830  1.00  0.83           H  
ATOM   3190 2HG  GLU A 210      40.633  26.436 -25.125  1.00  0.83           H  
ATOM   3191  N   LEU A 211      39.447  23.778 -24.819  1.00  0.86           N  
ATOM   3192  CA  LEU A 211      40.416  22.682 -24.904  1.00  0.86           C  
ATOM   3193  C   LEU A 211      39.812  21.298 -24.725  1.00  0.86           C  
ATOM   3194  O   LEU A 211      38.879  21.098 -23.947  1.00  0.86           O  
ATOM   3195  CB  LEU A 211      41.542  22.803 -23.873  1.00  0.86           C  
ATOM   3196  CG  LEU A 211      42.418  24.026 -23.928  1.00  0.86           C  
ATOM   3197  CD1 LEU A 211      43.462  23.901 -22.817  1.00  0.86           C  
ATOM   3198  CD2 LEU A 211      43.061  24.145 -25.287  1.00  0.86           C  
ATOM   3199  H   LEU A 211      39.047  24.033 -23.916  1.00  0.86           H  
ATOM   3200  HA  LEU A 211      40.864  22.721 -25.890  1.00  0.86           H  
ATOM   3201 1HB  LEU A 211      41.086  22.779 -22.885  1.00  0.86           H  
ATOM   3202 2HB  LEU A 211      42.179  21.935 -23.965  1.00  0.86           H  
ATOM   3203  HG  LEU A 211      41.822  24.911 -23.745  1.00  0.86           H  
ATOM   3204 1HD1 LEU A 211      44.104  24.780 -22.819  1.00  0.86           H  
ATOM   3205 2HD1 LEU A 211      42.975  23.813 -21.857  1.00  0.86           H  
ATOM   3206 3HD1 LEU A 211      44.065  23.007 -22.993  1.00  0.86           H  
ATOM   3207 1HD2 LEU A 211      43.692  25.032 -25.314  1.00  0.86           H  
ATOM   3208 2HD2 LEU A 211      43.661  23.268 -25.478  1.00  0.86           H  
ATOM   3209 3HD2 LEU A 211      42.285  24.227 -26.053  1.00  0.86           H  
ATOM   3210  N   THR A 212      40.411  20.337 -25.420  1.00  0.90           N  
ATOM   3211  CA  THR A 212      40.032  18.927 -25.339  1.00  0.90           C  
ATOM   3212  C   THR A 212      40.641  18.245 -24.129  1.00  0.90           C  
ATOM   3213  O   THR A 212      41.546  18.796 -23.501  1.00  0.90           O  
ATOM   3214  CB  THR A 212      40.477  18.177 -26.603  1.00  0.90           C  
ATOM   3215  OG1 THR A 212      41.914  18.189 -26.711  1.00  0.90           O  
ATOM   3216  CG2 THR A 212      39.865  18.842 -27.818  1.00  0.90           C  
ATOM   3217  H   THR A 212      41.168  20.613 -26.049  1.00  0.90           H  
ATOM   3218  HA  THR A 212      38.949  18.869 -25.259  1.00  0.90           H  
ATOM   3219  HB  THR A 212      40.156  17.164 -26.564  1.00  0.90           H  
ATOM   3220  HG1 THR A 212      42.152  17.924 -27.610  1.00  0.90           H  
ATOM   3221 1HG2 THR A 212      40.174  18.313 -28.718  1.00  0.90           H  
ATOM   3222 2HG2 THR A 212      38.777  18.807 -27.731  1.00  0.90           H  
ATOM   3223 3HG2 THR A 212      40.196  19.876 -27.871  1.00  0.90           H  
ATOM   3224  N   VAL A 213      40.206  17.017 -23.831  1.00  0.94           N  
ATOM   3225  CA  VAL A 213      40.755  16.278 -22.702  1.00  0.94           C  
ATOM   3226  C   VAL A 213      42.230  16.079 -22.904  1.00  0.94           C  
ATOM   3227  O   VAL A 213      43.028  16.274 -21.989  1.00  0.94           O  
ATOM   3228  CB  VAL A 213      40.110  14.880 -22.599  1.00  0.94           C  
ATOM   3229  CG1 VAL A 213      40.841  14.021 -21.556  1.00  0.94           C  
ATOM   3230  CG2 VAL A 213      38.665  15.008 -22.250  1.00  0.94           C  
ATOM   3231  H   VAL A 213      39.485  16.575 -24.404  1.00  0.94           H  
ATOM   3232  HA  VAL A 213      40.583  16.847 -21.788  1.00  0.94           H  
ATOM   3233  HB  VAL A 213      40.202  14.379 -23.567  1.00  0.94           H  
ATOM   3234 1HG1 VAL A 213      40.382  13.032 -21.518  1.00  0.94           H  
ATOM   3235 2HG1 VAL A 213      41.888  13.924 -21.844  1.00  0.94           H  
ATOM   3236 3HG1 VAL A 213      40.776  14.478 -20.584  1.00  0.94           H  
ATOM   3237 1HG2 VAL A 213      38.237  14.011 -22.211  1.00  0.94           H  
ATOM   3238 2HG2 VAL A 213      38.559  15.491 -21.293  1.00  0.94           H  
ATOM   3239 3HG2 VAL A 213      38.152  15.594 -23.013  1.00  0.94           H  
ATOM   3240  N   ASN A 214      42.590  15.702 -24.120  1.00  0.98           N  
ATOM   3241  CA  ASN A 214      43.971  15.448 -24.451  1.00  0.98           C  
ATOM   3242  C   ASN A 214      44.820  16.711 -24.349  1.00  0.98           C  
ATOM   3243  O   ASN A 214      45.949  16.648 -23.858  1.00  0.98           O  
ATOM   3244  CB  ASN A 214      44.012  14.821 -25.816  1.00  0.98           C  
ATOM   3245  CG  ASN A 214      43.491  13.414 -25.742  1.00  0.98           C  
ATOM   3246  OD1 ASN A 214      43.531  12.782 -24.678  1.00  0.98           O  
ATOM   3247  ND2 ASN A 214      42.976  12.915 -26.831  1.00  0.98           N  
ATOM   3248  H   ASN A 214      41.870  15.583 -24.823  1.00  0.98           H  
ATOM   3249  HA  ASN A 214      44.371  14.733 -23.731  1.00  0.98           H  
ATOM   3250 1HB  ASN A 214      43.396  15.401 -26.506  1.00  0.98           H  
ATOM   3251 2HB  ASN A 214      45.028  14.813 -26.197  1.00  0.98           H  
ATOM   3252 1HD2 ASN A 214      42.606  11.986 -26.823  1.00  0.98           H  
ATOM   3253 2HD2 ASN A 214      42.946  13.459 -27.668  1.00  0.98           H  
ATOM   3254  N   GLN A 215      44.278  17.870 -24.757  1.00  1.02           N  
ATOM   3255  CA  GLN A 215      45.031  19.120 -24.610  1.00  1.02           C  
ATOM   3256  C   GLN A 215      45.229  19.478 -23.139  1.00  1.02           C  
ATOM   3257  O   GLN A 215      46.304  19.931 -22.730  1.00  1.02           O  
ATOM   3258  CB  GLN A 215      44.335  20.263 -25.340  1.00  1.02           C  
ATOM   3259  CG  GLN A 215      44.407  20.173 -26.852  1.00  1.02           C  
ATOM   3260  CD  GLN A 215      43.553  21.216 -27.550  1.00  1.02           C  
ATOM   3261  OE1 GLN A 215      42.371  21.399 -27.232  1.00  1.02           O  
ATOM   3262  NE2 GLN A 215      44.153  21.925 -28.507  1.00  1.02           N  
ATOM   3263  H   GLN A 215      43.351  17.895 -25.189  1.00  1.02           H  
ATOM   3264  HA  GLN A 215      46.015  18.978 -25.057  1.00  1.02           H  
ATOM   3265 1HB  GLN A 215      43.289  20.265 -25.059  1.00  1.02           H  
ATOM   3266 2HB  GLN A 215      44.767  21.209 -25.024  1.00  1.02           H  
ATOM   3267 1HG  GLN A 215      45.441  20.336 -27.150  1.00  1.02           H  
ATOM   3268 2HG  GLN A 215      44.092  19.191 -27.167  1.00  1.02           H  
ATOM   3269 1HE2 GLN A 215      43.648  22.636 -28.997  1.00  1.02           H  
ATOM   3270 2HE2 GLN A 215      45.114  21.751 -28.733  1.00  1.02           H  
ATOM   3271  N   ILE A 216      44.204  19.244 -22.333  1.00  1.06           N  
ATOM   3272  CA  ILE A 216      44.297  19.536 -20.920  1.00  1.06           C  
ATOM   3273  C   ILE A 216      45.335  18.609 -20.280  1.00  1.06           C  
ATOM   3274  O   ILE A 216      46.201  19.059 -19.527  1.00  1.06           O  
ATOM   3275  CB  ILE A 216      42.918  19.451 -20.254  1.00  1.06           C  
ATOM   3276  CG1 ILE A 216      42.031  20.603 -20.815  1.00  1.06           C  
ATOM   3277  CG2 ILE A 216      43.076  19.569 -18.747  1.00  1.06           C  
ATOM   3278  CD1 ILE A 216      40.555  20.497 -20.502  1.00  1.06           C  
ATOM   3279  H   ILE A 216      43.328  18.878 -22.715  1.00  1.06           H  
ATOM   3280  HA  ILE A 216      44.644  20.563 -20.806  1.00  1.06           H  
ATOM   3281  HB  ILE A 216      42.444  18.501 -20.518  1.00  1.06           H  
ATOM   3282 1HG1 ILE A 216      42.395  21.549 -20.417  1.00  1.06           H  
ATOM   3283 2HG1 ILE A 216      42.143  20.618 -21.895  1.00  1.06           H  
ATOM   3284 1HG2 ILE A 216      42.115  19.521 -18.274  1.00  1.06           H  
ATOM   3285 2HG2 ILE A 216      43.699  18.755 -18.383  1.00  1.06           H  
ATOM   3286 3HG2 ILE A 216      43.546  20.525 -18.498  1.00  1.06           H  
ATOM   3287 1HD1 ILE A 216      40.040  21.345 -20.955  1.00  1.06           H  
ATOM   3288 2HD1 ILE A 216      40.160  19.569 -20.922  1.00  1.06           H  
ATOM   3289 3HD1 ILE A 216      40.398  20.508 -19.433  1.00  1.06           H  
ATOM   3290  N   LEU A 217      45.306  17.314 -20.613  1.00  1.10           N  
ATOM   3291  CA  LEU A 217      46.310  16.399 -20.073  1.00  1.10           C  
ATOM   3292  C   LEU A 217      47.707  16.817 -20.535  1.00  1.10           C  
ATOM   3293  O   LEU A 217      48.658  16.808 -19.761  1.00  1.10           O  
ATOM   3294  CB  LEU A 217      46.046  14.969 -20.554  1.00  1.10           C  
ATOM   3295  CG  LEU A 217      44.808  14.270 -20.001  1.00  1.10           C  
ATOM   3296  CD1 LEU A 217      44.592  12.974 -20.752  1.00  1.10           C  
ATOM   3297  CD2 LEU A 217      45.009  13.994 -18.535  1.00  1.10           C  
ATOM   3298  H   LEU A 217      44.576  16.962 -21.232  1.00  1.10           H  
ATOM   3299  HA  LEU A 217      46.271  16.433 -18.986  1.00  1.10           H  
ATOM   3300 1HB  LEU A 217      45.959  14.985 -21.638  1.00  1.10           H  
ATOM   3301 2HB  LEU A 217      46.899  14.365 -20.286  1.00  1.10           H  
ATOM   3302  HG  LEU A 217      43.936  14.902 -20.137  1.00  1.10           H  
ATOM   3303 1HD1 LEU A 217      43.708  12.477 -20.364  1.00  1.10           H  
ATOM   3304 2HD1 LEU A 217      44.448  13.187 -21.812  1.00  1.10           H  
ATOM   3305 3HD1 LEU A 217      45.457  12.331 -20.624  1.00  1.10           H  
ATOM   3306 1HD2 LEU A 217      44.129  13.497 -18.128  1.00  1.10           H  
ATOM   3307 2HD2 LEU A 217      45.875  13.355 -18.398  1.00  1.10           H  
ATOM   3308 3HD2 LEU A 217      45.161  14.935 -18.012  1.00  1.10           H  
ATOM   3309  N   ALA A 218      47.824  17.262 -21.786  1.00  1.15           N  
ATOM   3310  CA  ALA A 218      49.098  17.705 -22.335  1.00  1.15           C  
ATOM   3311  C   ALA A 218      49.690  18.872 -21.552  1.00  1.15           C  
ATOM   3312  O   ALA A 218      50.910  18.964 -21.392  1.00  1.15           O  
ATOM   3313  CB  ALA A 218      48.931  18.117 -23.776  1.00  1.15           C  
ATOM   3314  H   ALA A 218      47.015  17.251 -22.405  1.00  1.15           H  
ATOM   3315  HA  ALA A 218      49.787  16.865 -22.280  1.00  1.15           H  
ATOM   3316 1HB  ALA A 218      49.892  18.406 -24.196  1.00  1.15           H  
ATOM   3317 2HB  ALA A 218      48.527  17.297 -24.317  1.00  1.15           H  
ATOM   3318 3HB  ALA A 218      48.252  18.954 -23.839  1.00  1.15           H  
ATOM   3319  N   SER A 219      48.823  19.762 -21.041  1.00  1.20           N  
ATOM   3320  CA  SER A 219      49.284  20.929 -20.291  1.00  1.20           C  
ATOM   3321  C   SER A 219      49.951  20.530 -18.969  1.00  1.20           C  
ATOM   3322  O   SER A 219      50.645  21.344 -18.352  1.00  1.20           O  
ATOM   3323  CB  SER A 219      48.148  21.920 -20.027  1.00  1.20           C  
ATOM   3324  OG  SER A 219      47.228  21.465 -19.062  1.00  1.20           O  
ATOM   3325  H   SER A 219      47.824  19.649 -21.229  1.00  1.20           H  
ATOM   3326  HA  SER A 219      50.029  21.442 -20.898  1.00  1.20           H  
ATOM   3327 1HB  SER A 219      48.565  22.872 -19.712  1.00  1.20           H  
ATOM   3328 2HB  SER A 219      47.618  22.093 -20.964  1.00  1.20           H  
ATOM   3329  HG  SER A 219      46.937  20.579 -19.342  1.00  1.20           H  
ATOM   3330  N   SER A 220      49.731  19.293 -18.520  1.00  1.24           N  
ATOM   3331  CA  SER A 220      50.346  18.801 -17.305  1.00  1.24           C  
ATOM   3332  C   SER A 220      50.746  17.334 -17.499  1.00  1.24           C  
ATOM   3333  O   SER A 220      49.959  16.436 -17.180  1.00  1.24           O  
ATOM   3334  CB  SER A 220      49.373  18.912 -16.154  1.00  1.24           C  
ATOM   3335  OG  SER A 220      49.954  18.468 -14.958  1.00  1.24           O  
ATOM   3336  H   SER A 220      49.161  18.651 -19.069  1.00  1.24           H  
ATOM   3337  HA  SER A 220      51.207  19.419 -17.068  1.00  1.24           H  
ATOM   3338 1HB  SER A 220      49.049  19.946 -16.049  1.00  1.24           H  
ATOM   3339 2HB  SER A 220      48.500  18.318 -16.382  1.00  1.24           H  
ATOM   3340  HG  SER A 220      50.727  19.023 -14.813  1.00  1.24           H  
ATOM   3341  N   PRO A 221      52.011  17.056 -17.873  1.00  1.27           N  
ATOM   3342  CA  PRO A 221      52.572  15.739 -18.146  1.00  1.27           C  
ATOM   3343  C   PRO A 221      52.307  14.729 -17.045  1.00  1.27           C  
ATOM   3344  O   PRO A 221      52.178  13.537 -17.299  1.00  1.27           O  
ATOM   3345  CB  PRO A 221      54.066  16.045 -18.285  1.00  1.27           C  
ATOM   3346  CG  PRO A 221      54.102  17.459 -18.820  1.00  1.27           C  
ATOM   3347  CD  PRO A 221      52.968  18.166 -18.113  1.00  1.27           C  
ATOM   3348  HA  PRO A 221      52.146  15.380 -19.107  1.00  1.27           H  
ATOM   3349 1HB  PRO A 221      54.564  15.939 -17.310  1.00  1.27           H  
ATOM   3350 2HB  PRO A 221      54.538  15.318 -18.966  1.00  1.27           H  
ATOM   3351 1HG  PRO A 221      55.083  17.917 -18.614  1.00  1.27           H  
ATOM   3352 2HG  PRO A 221      53.977  17.457 -19.912  1.00  1.27           H  
ATOM   3353 1HD  PRO A 221      53.321  18.603 -17.170  1.00  1.27           H  
ATOM   3354 2HD  PRO A 221      52.538  18.916 -18.804  1.00  1.27           H  
ATOM   3355  N   GLU A 222      52.214  15.197 -15.801  1.00  1.27           N  
ATOM   3356  CA  GLU A 222      51.956  14.307 -14.681  1.00  1.27           C  
ATOM   3357  C   GLU A 222      50.580  13.657 -14.828  1.00  1.27           C  
ATOM   3358  O   GLU A 222      50.391  12.488 -14.481  1.00  1.27           O  
ATOM   3359  CB  GLU A 222      52.040  15.076 -13.363  1.00  1.27           C  
ATOM   3360  CG  GLU A 222      53.453  15.539 -13.001  1.00  1.27           C  
ATOM   3361  CD  GLU A 222      53.519  16.333 -11.710  1.00  1.27           C  
ATOM   3362  OE1 GLU A 222      52.487  16.632 -11.159  1.00  1.27           O  
ATOM   3363  OE2 GLU A 222      54.609  16.636 -11.281  1.00  1.27           O  
ATOM   3364  H   GLU A 222      52.325  16.183 -15.622  1.00  1.27           H  
ATOM   3365  HA  GLU A 222      52.708  13.518 -14.680  1.00  1.27           H  
ATOM   3366 1HB  GLU A 222      51.400  15.959 -13.421  1.00  1.27           H  
ATOM   3367 2HB  GLU A 222      51.667  14.452 -12.552  1.00  1.27           H  
ATOM   3368 1HG  GLU A 222      54.096  14.665 -12.909  1.00  1.27           H  
ATOM   3369 2HG  GLU A 222      53.835  16.151 -13.818  1.00  1.27           H  
ATOM   3370  N   ARG A 223      49.612  14.422 -15.341  1.00  1.26           N  
ATOM   3371  CA  ARG A 223      48.260  13.923 -15.518  1.00  1.26           C  
ATOM   3372  C   ARG A 223      48.224  13.003 -16.720  1.00  1.26           C  
ATOM   3373  O   ARG A 223      47.571  11.960 -16.696  1.00  1.26           O  
ATOM   3374  CB  ARG A 223      47.274  15.057 -15.719  1.00  1.26           C  
ATOM   3375  CG  ARG A 223      47.023  15.922 -14.509  1.00  1.26           C  
ATOM   3376  CD  ARG A 223      46.065  17.006 -14.827  1.00  1.26           C  
ATOM   3377  NE  ARG A 223      45.740  17.828 -13.668  1.00  1.26           N  
ATOM   3378  CZ  ARG A 223      45.058  18.985 -13.747  1.00  1.26           C  
ATOM   3379  NH1 ARG A 223      44.689  19.413 -14.925  1.00  1.26           N  
ATOM   3380  NH2 ARG A 223      44.764  19.671 -12.657  1.00  1.26           N  
ATOM   3381  H   ARG A 223      49.829  15.361 -15.660  1.00  1.26           H  
ATOM   3382  HA  ARG A 223      47.971  13.362 -14.632  1.00  1.26           H  
ATOM   3383 1HB  ARG A 223      47.599  15.697 -16.541  1.00  1.26           H  
ATOM   3384 2HB  ARG A 223      46.315  14.637 -15.992  1.00  1.26           H  
ATOM   3385 1HG  ARG A 223      46.603  15.313 -13.709  1.00  1.26           H  
ATOM   3386 2HG  ARG A 223      47.964  16.370 -14.182  1.00  1.26           H  
ATOM   3387 1HD  ARG A 223      46.475  17.649 -15.596  1.00  1.26           H  
ATOM   3388 2HD  ARG A 223      45.141  16.563 -15.196  1.00  1.26           H  
ATOM   3389  HE  ARG A 223      46.021  17.497 -12.753  1.00  1.26           H  
ATOM   3390 1HH1 ARG A 223      44.938  18.866 -15.733  1.00  1.26           H  
ATOM   3391 2HH1 ARG A 223      44.151  20.289 -15.027  1.00  1.26           H  
ATOM   3392 1HH2 ARG A 223      45.045  19.329 -11.752  1.00  1.26           H  
ATOM   3393 2HH2 ARG A 223      44.243  20.539 -12.728  1.00  1.26           H  
ATOM   3394  N   LEU A 224      48.983  13.352 -17.758  1.00  1.24           N  
ATOM   3395  CA  LEU A 224      49.012  12.504 -18.951  1.00  1.24           C  
ATOM   3396  C   LEU A 224      49.614  11.150 -18.547  1.00  1.24           C  
ATOM   3397  O   LEU A 224      49.118  10.082 -18.937  1.00  1.24           O  
ATOM   3398  CB  LEU A 224      49.803  13.169 -20.090  1.00  1.24           C  
ATOM   3399  CG  LEU A 224      49.831  12.395 -21.436  1.00  1.24           C  
ATOM   3400  CD1 LEU A 224      48.397  12.207 -21.941  1.00  1.24           C  
ATOM   3401  CD2 LEU A 224      50.650  13.181 -22.467  1.00  1.24           C  
ATOM   3402  H   LEU A 224      49.505  14.232 -17.709  1.00  1.24           H  
ATOM   3403  HA  LEU A 224      47.992  12.339 -19.292  1.00  1.24           H  
ATOM   3404 1HB  LEU A 224      49.388  14.160 -20.272  1.00  1.24           H  
ATOM   3405 2HB  LEU A 224      50.834  13.291 -19.760  1.00  1.24           H  
ATOM   3406  HG  LEU A 224      50.277  11.410 -21.281  1.00  1.24           H  
ATOM   3407 1HD1 LEU A 224      48.412  11.656 -22.882  1.00  1.24           H  
ATOM   3408 2HD1 LEU A 224      47.822  11.645 -21.202  1.00  1.24           H  
ATOM   3409 3HD1 LEU A 224      47.936  13.179 -22.100  1.00  1.24           H  
ATOM   3410 1HD2 LEU A 224      50.664  12.631 -23.408  1.00  1.24           H  
ATOM   3411 2HD2 LEU A 224      50.196  14.162 -22.620  1.00  1.24           H  
ATOM   3412 3HD2 LEU A 224      51.670  13.305 -22.101  1.00  1.24           H  
ATOM   3413  N   GLY A 225      50.674  11.209 -17.734  1.00  1.22           N  
ATOM   3414  CA  GLY A 225      51.351  10.040 -17.197  1.00  1.22           C  
ATOM   3415  C   GLY A 225      50.374   9.175 -16.409  1.00  1.22           C  
ATOM   3416  O   GLY A 225      50.229   7.981 -16.693  1.00  1.22           O  
ATOM   3417  H   GLY A 225      51.044  12.120 -17.476  1.00  1.22           H  
ATOM   3418 1HA  GLY A 225      51.790   9.463 -18.010  1.00  1.22           H  
ATOM   3419 2HA  GLY A 225      52.162  10.367 -16.546  1.00  1.22           H  
ATOM   3420  N   ASN A 226      49.684   9.773 -15.429  1.00  1.20           N  
ATOM   3421  CA  ASN A 226      48.725   9.012 -14.641  1.00  1.20           C  
ATOM   3422  C   ASN A 226      47.613   8.441 -15.507  1.00  1.20           C  
ATOM   3423  O   ASN A 226      47.157   7.322 -15.264  1.00  1.20           O  
ATOM   3424  CB  ASN A 226      48.132   9.860 -13.530  1.00  1.20           C  
ATOM   3425  CG  ASN A 226      49.072  10.077 -12.380  1.00  1.20           C  
ATOM   3426  OD1 ASN A 226      50.018   9.307 -12.173  1.00  1.20           O  
ATOM   3427  ND2 ASN A 226      48.834  11.118 -11.626  1.00  1.20           N  
ATOM   3428  H   ASN A 226      49.842  10.760 -15.218  1.00  1.20           H  
ATOM   3429  HA  ASN A 226      49.248   8.173 -14.190  1.00  1.20           H  
ATOM   3430 1HB  ASN A 226      47.846  10.832 -13.939  1.00  1.20           H  
ATOM   3431 2HB  ASN A 226      47.226   9.389 -13.154  1.00  1.20           H  
ATOM   3432 1HD2 ASN A 226      49.429  11.318 -10.847  1.00  1.20           H  
ATOM   3433 2HD2 ASN A 226      48.066  11.721 -11.841  1.00  1.20           H  
ATOM   3434  N   MET A 227      47.178   9.179 -16.536  1.00  1.20           N  
ATOM   3435  CA  MET A 227      46.113   8.678 -17.394  1.00  1.20           C  
ATOM   3436  C   MET A 227      46.584   7.435 -18.113  1.00  1.20           C  
ATOM   3437  O   MET A 227      45.852   6.447 -18.187  1.00  1.20           O  
ATOM   3438  CB  MET A 227      45.660   9.747 -18.380  1.00  1.20           C  
ATOM   3439  CG  MET A 227      44.436   9.364 -19.182  1.00  1.20           C  
ATOM   3440  SD  MET A 227      42.975   9.120 -18.136  1.00  1.20           S  
ATOM   3441  CE  MET A 227      42.542  10.810 -17.698  1.00  1.20           C  
ATOM   3442  H   MET A 227      47.558  10.109 -16.703  1.00  1.20           H  
ATOM   3443  HA  MET A 227      45.264   8.388 -16.792  1.00  1.20           H  
ATOM   3444 1HB  MET A 227      45.443  10.671 -17.839  1.00  1.20           H  
ATOM   3445 2HB  MET A 227      46.472   9.966 -19.076  1.00  1.20           H  
ATOM   3446 1HG  MET A 227      44.218  10.134 -19.908  1.00  1.20           H  
ATOM   3447 2HG  MET A 227      44.636   8.434 -19.719  1.00  1.20           H  
ATOM   3448 1HE  MET A 227      41.657  10.810 -17.064  1.00  1.20           H  
ATOM   3449 2HE  MET A 227      43.372  11.275 -17.158  1.00  1.20           H  
ATOM   3450 3HE  MET A 227      42.333  11.380 -18.600  1.00  1.20           H  
ATOM   3451  N   THR A 228      47.835   7.446 -18.567  1.00  1.20           N  
ATOM   3452  CA  THR A 228      48.392   6.300 -19.258  1.00  1.20           C  
ATOM   3453  C   THR A 228      48.441   5.109 -18.294  1.00  1.20           C  
ATOM   3454  O   THR A 228      48.110   3.980 -18.672  1.00  1.20           O  
ATOM   3455  CB  THR A 228      49.790   6.619 -19.818  1.00  1.20           C  
ATOM   3456  OG1 THR A 228      49.693   7.727 -20.736  1.00  1.20           O  
ATOM   3457  CG2 THR A 228      50.336   5.400 -20.565  1.00  1.20           C  
ATOM   3458  H   THR A 228      48.399   8.295 -18.474  1.00  1.20           H  
ATOM   3459  HA  THR A 228      47.738   6.042 -20.090  1.00  1.20           H  
ATOM   3460  HB  THR A 228      50.460   6.884 -19.003  1.00  1.20           H  
ATOM   3461  HG1 THR A 228      49.397   8.525 -20.238  1.00  1.20           H  
ATOM   3462 1HG2 THR A 228      51.324   5.627 -20.965  1.00  1.20           H  
ATOM   3463 2HG2 THR A 228      50.402   4.568 -19.877  1.00  1.20           H  
ATOM   3464 3HG2 THR A 228      49.664   5.145 -21.381  1.00  1.20           H  
ATOM   3465  N   LEU A 229      48.860   5.352 -17.047  1.00  1.22           N  
ATOM   3466  CA  LEU A 229      48.904   4.275 -16.065  1.00  1.22           C  
ATOM   3467  C   LEU A 229      47.517   3.722 -15.757  1.00  1.22           C  
ATOM   3468  O   LEU A 229      47.347   2.508 -15.627  1.00  1.22           O  
ATOM   3469  CB  LEU A 229      49.512   4.755 -14.756  1.00  1.22           C  
ATOM   3470  CG  LEU A 229      50.972   5.068 -14.758  1.00  1.22           C  
ATOM   3471  CD1 LEU A 229      51.344   5.684 -13.405  1.00  1.22           C  
ATOM   3472  CD2 LEU A 229      51.741   3.789 -15.015  1.00  1.22           C  
ATOM   3473  H   LEU A 229      49.153   6.298 -16.793  1.00  1.22           H  
ATOM   3474  HA  LEU A 229      49.518   3.471 -16.467  1.00  1.22           H  
ATOM   3475 1HB  LEU A 229      48.992   5.655 -14.461  1.00  1.22           H  
ATOM   3476 2HB  LEU A 229      49.341   4.009 -14.016  1.00  1.22           H  
ATOM   3477  HG  LEU A 229      51.193   5.798 -15.539  1.00  1.22           H  
ATOM   3478 1HD1 LEU A 229      52.406   5.921 -13.392  1.00  1.22           H  
ATOM   3479 2HD1 LEU A 229      50.772   6.596 -13.248  1.00  1.22           H  
ATOM   3480 3HD1 LEU A 229      51.121   4.972 -12.603  1.00  1.22           H  
ATOM   3481 1HD2 LEU A 229      52.809   4.004 -15.015  1.00  1.22           H  
ATOM   3482 2HD2 LEU A 229      51.515   3.071 -14.229  1.00  1.22           H  
ATOM   3483 3HD2 LEU A 229      51.449   3.379 -15.980  1.00  1.22           H  
ATOM   3484  N   ALA A 230      46.518   4.600 -15.646  1.00  1.24           N  
ATOM   3485  CA  ALA A 230      45.163   4.140 -15.386  1.00  1.24           C  
ATOM   3486  C   ALA A 230      44.686   3.277 -16.552  1.00  1.24           C  
ATOM   3487  O   ALA A 230      44.048   2.243 -16.341  1.00  1.24           O  
ATOM   3488  CB  ALA A 230      44.241   5.314 -15.156  1.00  1.24           C  
ATOM   3489  H   ALA A 230      46.706   5.597 -15.731  1.00  1.24           H  
ATOM   3490  HA  ALA A 230      45.177   3.524 -14.487  1.00  1.24           H  
ATOM   3491 1HB  ALA A 230      43.237   4.959 -14.939  1.00  1.24           H  
ATOM   3492 2HB  ALA A 230      44.622   5.881 -14.313  1.00  1.24           H  
ATOM   3493 3HB  ALA A 230      44.224   5.947 -16.046  1.00  1.24           H  
ATOM   3494  N   MET A 231      45.037   3.672 -17.787  1.00  1.26           N  
ATOM   3495  CA  MET A 231      44.679   2.883 -18.958  1.00  1.26           C  
ATOM   3496  C   MET A 231      45.328   1.514 -18.870  1.00  1.26           C  
ATOM   3497  O   MET A 231      44.690   0.503 -19.170  1.00  1.26           O  
ATOM   3498  CB  MET A 231      45.105   3.575 -20.255  1.00  1.26           C  
ATOM   3499  CG  MET A 231      44.331   4.832 -20.615  1.00  1.26           C  
ATOM   3500  SD  MET A 231      45.046   5.692 -22.040  1.00  1.26           S  
ATOM   3501  CE  MET A 231      44.662   4.541 -23.376  1.00  1.26           C  
ATOM   3502  H   MET A 231      45.542   4.551 -17.913  1.00  1.26           H  
ATOM   3503  HA  MET A 231      43.599   2.746 -18.967  1.00  1.26           H  
ATOM   3504 1HB  MET A 231      46.148   3.855 -20.181  1.00  1.26           H  
ATOM   3505 2HB  MET A 231      45.020   2.876 -21.083  1.00  1.26           H  
ATOM   3506 1HG  MET A 231      43.305   4.566 -20.853  1.00  1.26           H  
ATOM   3507 2HG  MET A 231      44.310   5.511 -19.773  1.00  1.26           H  
ATOM   3508 1HE  MET A 231      45.040   4.936 -24.326  1.00  1.26           H  
ATOM   3509 2HE  MET A 231      45.133   3.577 -23.177  1.00  1.26           H  
ATOM   3510 3HE  MET A 231      43.582   4.408 -23.448  1.00  1.26           H  
ATOM   3511  N   ALA A 232      46.600   1.483 -18.452  1.00  1.28           N  
ATOM   3512  CA  ALA A 232      47.322   0.227 -18.308  1.00  1.28           C  
ATOM   3513  C   ALA A 232      46.643  -0.663 -17.276  1.00  1.28           C  
ATOM   3514  O   ALA A 232      46.522  -1.877 -17.466  1.00  1.28           O  
ATOM   3515  CB  ALA A 232      48.757   0.498 -17.897  1.00  1.28           C  
ATOM   3516  H   ALA A 232      47.080   2.361 -18.253  1.00  1.28           H  
ATOM   3517  HA  ALA A 232      47.310  -0.284 -19.272  1.00  1.28           H  
ATOM   3518 1HB  ALA A 232      49.299  -0.442 -17.820  1.00  1.28           H  
ATOM   3519 2HB  ALA A 232      49.216   1.131 -18.646  1.00  1.28           H  
ATOM   3520 3HB  ALA A 232      48.777   1.002 -16.942  1.00  1.28           H  
ATOM   3521  N   ALA A 233      46.174  -0.057 -16.180  1.00  1.31           N  
ATOM   3522  CA  ALA A 233      45.490  -0.827 -15.157  1.00  1.31           C  
ATOM   3523  C   ALA A 233      44.244  -1.451 -15.756  1.00  1.31           C  
ATOM   3524  O   ALA A 233      43.978  -2.639 -15.554  1.00  1.31           O  
ATOM   3525  CB  ALA A 233      45.125   0.059 -13.982  1.00  1.31           C  
ATOM   3526  H   ALA A 233      46.323   0.945 -16.052  1.00  1.31           H  
ATOM   3527  HA  ALA A 233      46.153  -1.623 -14.823  1.00  1.31           H  
ATOM   3528 1HB  ALA A 233      44.622  -0.517 -13.219  1.00  1.31           H  
ATOM   3529 2HB  ALA A 233      46.008   0.505 -13.569  1.00  1.31           H  
ATOM   3530 3HB  ALA A 233      44.481   0.831 -14.338  1.00  1.31           H  
ATOM   3531  N   MET A 234      43.523  -0.671 -16.565  1.00  1.34           N  
ATOM   3532  CA  MET A 234      42.332  -1.179 -17.217  1.00  1.34           C  
ATOM   3533  C   MET A 234      42.678  -2.287 -18.207  1.00  1.34           C  
ATOM   3534  O   MET A 234      41.937  -3.257 -18.311  1.00  1.34           O  
ATOM   3535  CB  MET A 234      41.577  -0.048 -17.896  1.00  1.34           C  
ATOM   3536  CG  MET A 234      40.903   0.917 -16.967  1.00  1.34           C  
ATOM   3537  SD  MET A 234      39.620   0.142 -15.988  1.00  1.34           S  
ATOM   3538  CE  MET A 234      38.409  -0.164 -17.288  1.00  1.34           C  
ATOM   3539  H   MET A 234      43.794   0.306 -16.695  1.00  1.34           H  
ATOM   3540  HA  MET A 234      41.684  -1.607 -16.455  1.00  1.34           H  
ATOM   3541 1HB  MET A 234      42.255   0.516 -18.522  1.00  1.34           H  
ATOM   3542 2HB  MET A 234      40.807  -0.473 -18.522  1.00  1.34           H  
ATOM   3543 1HG  MET A 234      41.649   1.329 -16.303  1.00  1.34           H  
ATOM   3544 2HG  MET A 234      40.465   1.733 -17.538  1.00  1.34           H  
ATOM   3545 1HE  MET A 234      37.532  -0.640 -16.862  1.00  1.34           H  
ATOM   3546 2HE  MET A 234      38.117   0.781 -17.744  1.00  1.34           H  
ATOM   3547 3HE  MET A 234      38.842  -0.808 -18.050  1.00  1.34           H  
ATOM   3548  N   GLU A 235      43.814  -2.188 -18.916  1.00  1.36           N  
ATOM   3549  CA  GLU A 235      44.177  -3.272 -19.834  1.00  1.36           C  
ATOM   3550  C   GLU A 235      44.479  -4.555 -19.087  1.00  1.36           C  
ATOM   3551  O   GLU A 235      44.143  -5.641 -19.547  1.00  1.36           O  
ATOM   3552  CB  GLU A 235      45.380  -2.943 -20.726  1.00  1.36           C  
ATOM   3553  CG  GLU A 235      45.126  -1.939 -21.820  1.00  1.36           C  
ATOM   3554  CD  GLU A 235      46.314  -1.759 -22.753  1.00  1.36           C  
ATOM   3555  OE1 GLU A 235      47.287  -1.149 -22.384  1.00  1.36           O  
ATOM   3556  OE2 GLU A 235      46.273  -2.334 -23.837  1.00  1.36           O  
ATOM   3557  H   GLU A 235      44.399  -1.356 -18.827  1.00  1.36           H  
ATOM   3558  HA  GLU A 235      43.323  -3.463 -20.486  1.00  1.36           H  
ATOM   3559 1HB  GLU A 235      46.196  -2.569 -20.107  1.00  1.36           H  
ATOM   3560 2HB  GLU A 235      45.722  -3.852 -21.197  1.00  1.36           H  
ATOM   3561 1HG  GLU A 235      44.276  -2.287 -22.395  1.00  1.36           H  
ATOM   3562 2HG  GLU A 235      44.868  -0.982 -21.373  1.00  1.36           H  
ATOM   3563  N   ASN A 236      45.103  -4.445 -17.920  1.00  1.37           N  
ATOM   3564  CA  ASN A 236      45.407  -5.641 -17.157  1.00  1.37           C  
ATOM   3565  C   ASN A 236      44.106  -6.299 -16.683  1.00  1.37           C  
ATOM   3566  O   ASN A 236      43.972  -7.524 -16.696  1.00  1.37           O  
ATOM   3567  CB  ASN A 236      46.308  -5.284 -15.993  1.00  1.37           C  
ATOM   3568  CG  ASN A 236      47.715  -4.949 -16.438  1.00  1.37           C  
ATOM   3569  OD1 ASN A 236      48.169  -5.344 -17.518  1.00  1.37           O  
ATOM   3570  ND2 ASN A 236      48.413  -4.212 -15.613  1.00  1.37           N  
ATOM   3571  H   ASN A 236      45.389  -3.524 -17.582  1.00  1.37           H  
ATOM   3572  HA  ASN A 236      45.920  -6.349 -17.809  1.00  1.37           H  
ATOM   3573 1HB  ASN A 236      45.894  -4.421 -15.470  1.00  1.37           H  
ATOM   3574 2HB  ASN A 236      46.341  -6.112 -15.288  1.00  1.37           H  
ATOM   3575 1HD2 ASN A 236      49.348  -3.948 -15.848  1.00  1.37           H  
ATOM   3576 2HD2 ASN A 236      48.009  -3.910 -14.752  1.00  1.37           H  
ATOM   3577  N   MET A 237      43.132  -5.469 -16.295  1.00  1.36           N  
ATOM   3578  CA  MET A 237      41.815  -5.937 -15.862  1.00  1.36           C  
ATOM   3579  C   MET A 237      41.031  -6.551 -17.026  1.00  1.36           C  
ATOM   3580  O   MET A 237      40.371  -7.586 -16.879  1.00  1.36           O  
ATOM   3581  CB  MET A 237      41.020  -4.753 -15.321  1.00  1.36           C  
ATOM   3582  CG  MET A 237      41.520  -4.140 -14.044  1.00  1.36           C  
ATOM   3583  SD  MET A 237      40.592  -2.645 -13.630  1.00  1.36           S  
ATOM   3584  CE  MET A 237      41.686  -1.887 -12.450  1.00  1.36           C  
ATOM   3585  H   MET A 237      43.326  -4.466 -16.276  1.00  1.36           H  
ATOM   3586  HA  MET A 237      41.946  -6.698 -15.095  1.00  1.36           H  
ATOM   3587 1HB  MET A 237      41.011  -3.968 -16.059  1.00  1.36           H  
ATOM   3588 2HB  MET A 237      39.991  -5.061 -15.159  1.00  1.36           H  
ATOM   3589 1HG  MET A 237      41.403  -4.854 -13.233  1.00  1.36           H  
ATOM   3590 2HG  MET A 237      42.566  -3.897 -14.124  1.00  1.36           H  
ATOM   3591 1HE  MET A 237      41.255  -0.950 -12.102  1.00  1.36           H  
ATOM   3592 2HE  MET A 237      41.830  -2.558 -11.604  1.00  1.36           H  
ATOM   3593 3HE  MET A 237      42.641  -1.693 -12.925  1.00  1.36           H  
ATOM   3594  N   TYR A 238      41.095  -5.878 -18.178  1.00  1.35           N  
ATOM   3595  CA  TYR A 238      40.379  -6.258 -19.383  1.00  1.35           C  
ATOM   3596  C   TYR A 238      41.366  -6.417 -20.567  1.00  1.35           C  
ATOM   3597  O   TYR A 238      41.459  -5.508 -21.397  1.00  1.35           O  
ATOM   3598  CB  TYR A 238      39.345  -5.153 -19.677  1.00  1.35           C  
ATOM   3599  CG  TYR A 238      38.411  -4.898 -18.486  1.00  1.35           C  
ATOM   3600  CD1 TYR A 238      38.623  -3.805 -17.662  1.00  1.35           C  
ATOM   3601  CD2 TYR A 238      37.382  -5.771 -18.204  1.00  1.35           C  
ATOM   3602  CE1 TYR A 238      37.817  -3.602 -16.563  1.00  1.35           C  
ATOM   3603  CE2 TYR A 238      36.580  -5.577 -17.114  1.00  1.35           C  
ATOM   3604  CZ  TYR A 238      36.795  -4.498 -16.287  1.00  1.35           C  
ATOM   3605  OH  TYR A 238      35.995  -4.305 -15.180  1.00  1.35           O  
ATOM   3606  H   TYR A 238      41.653  -5.033 -18.213  1.00  1.35           H  
ATOM   3607  HA  TYR A 238      39.844  -7.181 -19.200  1.00  1.35           H  
ATOM   3608 1HB  TYR A 238      39.862  -4.221 -19.917  1.00  1.35           H  
ATOM   3609 2HB  TYR A 238      38.738  -5.429 -20.529  1.00  1.35           H  
ATOM   3610  HD1 TYR A 238      39.439  -3.112 -17.873  1.00  1.35           H  
ATOM   3611  HD2 TYR A 238      37.217  -6.617 -18.839  1.00  1.35           H  
ATOM   3612  HE1 TYR A 238      37.991  -2.751 -15.907  1.00  1.35           H  
ATOM   3613  HE2 TYR A 238      35.776  -6.281 -16.903  1.00  1.35           H  
ATOM   3614  HH  TYR A 238      36.320  -3.551 -14.682  1.00  1.35           H  
ATOM   3615  N   PRO A 239      42.050  -7.583 -20.711  1.00  1.31           N  
ATOM   3616  CA  PRO A 239      43.104  -7.872 -21.688  1.00  1.31           C  
ATOM   3617  C   PRO A 239      42.622  -7.979 -23.137  1.00  1.31           C  
ATOM   3618  O   PRO A 239      43.438  -8.028 -24.057  1.00  1.31           O  
ATOM   3619  CB  PRO A 239      43.673  -9.206 -21.190  1.00  1.31           C  
ATOM   3620  CG  PRO A 239      42.529  -9.864 -20.459  1.00  1.31           C  
ATOM   3621  CD  PRO A 239      41.765  -8.721 -19.816  1.00  1.31           C  
ATOM   3622  HA  PRO A 239      43.871  -7.083 -21.607  1.00  1.31           H  
ATOM   3623 1HB  PRO A 239      44.044  -9.798 -22.045  1.00  1.31           H  
ATOM   3624 2HB  PRO A 239      44.539  -9.012 -20.535  1.00  1.31           H  
ATOM   3625 1HG  PRO A 239      41.914 -10.443 -21.165  1.00  1.31           H  
ATOM   3626 2HG  PRO A 239      42.919 -10.576 -19.718  1.00  1.31           H  
ATOM   3627 1HD  PRO A 239      40.702  -8.993 -19.820  1.00  1.31           H  
ATOM   3628 2HD  PRO A 239      42.145  -8.518 -18.802  1.00  1.31           H  
ATOM   3629  N   LEU A 240      41.301  -8.097 -23.339  1.00  1.27           N  
ATOM   3630  CA  LEU A 240      40.648  -8.199 -24.662  1.00  1.27           C  
ATOM   3631  C   LEU A 240      40.913  -9.518 -25.435  1.00  1.27           C  
ATOM   3632  O   LEU A 240      39.974 -10.167 -25.911  1.00  1.27           O  
ATOM   3633  CB  LEU A 240      41.051  -6.977 -25.509  1.00  1.27           C  
ATOM   3634  CG  LEU A 240      40.311  -6.769 -26.793  1.00  1.27           C  
ATOM   3635  CD1 LEU A 240      40.366  -5.279 -27.162  1.00  1.27           C  
ATOM   3636  CD2 LEU A 240      40.882  -7.586 -27.818  1.00  1.27           C  
ATOM   3637  H   LEU A 240      40.699  -8.069 -22.532  1.00  1.27           H  
ATOM   3638  HA  LEU A 240      39.575  -8.141 -24.492  1.00  1.27           H  
ATOM   3639 1HB  LEU A 240      40.926  -6.081 -24.903  1.00  1.27           H  
ATOM   3640 2HB  LEU A 240      42.089  -7.065 -25.779  1.00  1.27           H  
ATOM   3641  HG  LEU A 240      39.295  -7.069 -26.673  1.00  1.27           H  
ATOM   3642 1HD1 LEU A 240      39.829  -5.105 -28.088  1.00  1.27           H  
ATOM   3643 2HD1 LEU A 240      39.917  -4.682 -26.377  1.00  1.27           H  
ATOM   3644 3HD1 LEU A 240      41.396  -4.979 -27.288  1.00  1.27           H  
ATOM   3645 1HD2 LEU A 240      40.317  -7.427 -28.715  1.00  1.27           H  
ATOM   3646 2HD2 LEU A 240      41.926  -7.322 -27.971  1.00  1.27           H  
ATOM   3647 3HD2 LEU A 240      40.806  -8.623 -27.518  1.00  1.27           H  
ATOM   3648  N   SER A 241      42.184  -9.920 -25.547  1.00  1.21           N  
ATOM   3649  CA  SER A 241      42.605 -11.125 -26.276  1.00  1.21           C  
ATOM   3650  C   SER A 241      42.005 -12.421 -25.732  1.00  1.21           C  
ATOM   3651  O   SER A 241      41.923 -13.423 -26.440  1.00  1.21           O  
ATOM   3652  CB  SER A 241      44.101 -11.277 -26.171  1.00  1.21           C  
ATOM   3653  OG  SER A 241      44.452 -11.546 -24.841  1.00  1.21           O  
ATOM   3654  H   SER A 241      42.889  -9.323 -25.130  1.00  1.21           H  
ATOM   3655  HA  SER A 241      42.310 -11.020 -27.319  1.00  1.21           H  
ATOM   3656 1HB  SER A 241      44.426 -12.097 -26.806  1.00  1.21           H  
ATOM   3657 2HB  SER A 241      44.600 -10.376 -26.505  1.00  1.21           H  
ATOM   3658  HG  SER A 241      45.099 -12.299 -24.850  1.00  1.21           H  
ATOM   3659  N   GLY A 242      41.588 -12.408 -24.468  1.00  1.15           N  
ATOM   3660  CA  GLY A 242      41.001 -13.587 -23.848  1.00  1.15           C  
ATOM   3661  C   GLY A 242      39.494 -13.670 -24.083  1.00  1.15           C  
ATOM   3662  O   GLY A 242      38.841 -14.601 -23.608  1.00  1.15           O  
ATOM   3663  H   GLY A 242      41.704 -11.559 -23.938  1.00  1.15           H  
ATOM   3664 1HA  GLY A 242      41.482 -14.479 -24.247  1.00  1.15           H  
ATOM   3665 2HA  GLY A 242      41.205 -13.568 -22.779  1.00  1.15           H  
ATOM   3666  N   VAL A 243      38.939 -12.680 -24.784  1.00  1.10           N  
ATOM   3667  CA  VAL A 243      37.514 -12.627 -25.040  1.00  1.10           C  
ATOM   3668  C   VAL A 243      37.264 -12.711 -26.557  1.00  1.10           C  
ATOM   3669  O   VAL A 243      36.479 -13.545 -27.016  1.00  1.10           O  
ATOM   3670  CB  VAL A 243      36.920 -11.341 -24.425  1.00  1.10           C  
ATOM   3671  CG1 VAL A 243      35.429 -11.262 -24.700  1.00  1.10           C  
ATOM   3672  CG2 VAL A 243      37.196 -11.325 -22.956  1.00  1.10           C  
ATOM   3673  H   VAL A 243      39.521 -11.938 -25.160  1.00  1.10           H  
ATOM   3674  HA  VAL A 243      37.037 -13.481 -24.562  1.00  1.10           H  
ATOM   3675  HB  VAL A 243      37.389 -10.471 -24.884  1.00  1.10           H  
ATOM   3676 1HG1 VAL A 243      35.015 -10.367 -24.260  1.00  1.10           H  
ATOM   3677 2HG1 VAL A 243      35.262 -11.249 -25.766  1.00  1.10           H  
ATOM   3678 3HG1 VAL A 243      34.934 -12.128 -24.257  1.00  1.10           H  
ATOM   3679 1HG2 VAL A 243      36.794 -10.418 -22.547  1.00  1.10           H  
ATOM   3680 2HG2 VAL A 243      36.725 -12.187 -22.487  1.00  1.10           H  
ATOM   3681 3HG2 VAL A 243      38.268 -11.353 -22.775  1.00  1.10           H  
ATOM   3682  N   TYR A 244      37.944 -11.851 -27.334  1.00  1.05           N  
ATOM   3683  CA  TYR A 244      37.800 -11.845 -28.799  1.00  1.05           C  
ATOM   3684  C   TYR A 244      38.865 -12.749 -29.446  1.00  1.05           C  
ATOM   3685  O   TYR A 244      40.040 -12.686 -29.093  1.00  1.05           O  
ATOM   3686  CB  TYR A 244      37.908 -10.436 -29.382  1.00  1.05           C  
ATOM   3687  CG  TYR A 244      37.736 -10.408 -30.916  1.00  1.05           C  
ATOM   3688  CD1 TYR A 244      36.496 -10.250 -31.514  1.00  1.05           C  
ATOM   3689  CD2 TYR A 244      38.828 -10.579 -31.707  1.00  1.05           C  
ATOM   3690  CE1 TYR A 244      36.412 -10.231 -32.899  1.00  1.05           C  
ATOM   3691  CE2 TYR A 244      38.753 -10.563 -33.064  1.00  1.05           C  
ATOM   3692  CZ  TYR A 244      37.571 -10.383 -33.667  1.00  1.05           C  
ATOM   3693  OH  TYR A 244      37.525 -10.366 -35.041  1.00  1.05           O  
ATOM   3694  H   TYR A 244      38.595 -11.203 -26.891  1.00  1.05           H  
ATOM   3695  HA  TYR A 244      36.820 -12.249 -29.051  1.00  1.05           H  
ATOM   3696 1HB  TYR A 244      37.140  -9.798 -28.936  1.00  1.05           H  
ATOM   3697 2HB  TYR A 244      38.877  -9.999 -29.137  1.00  1.05           H  
ATOM   3698  HD1 TYR A 244      35.598 -10.122 -30.912  1.00  1.05           H  
ATOM   3699  HD2 TYR A 244      39.756 -10.740 -31.250  1.00  1.05           H  
ATOM   3700  HE1 TYR A 244      35.452 -10.096 -33.388  1.00  1.05           H  
ATOM   3701  HE2 TYR A 244      39.651 -10.707 -33.662  1.00  1.05           H  
ATOM   3702  HH  TYR A 244      36.595 -10.391 -35.343  1.00  1.05           H  
ATOM   3703  N   ASP A 245      38.445 -13.593 -30.390  1.00  1.01           N  
ATOM   3704  CA  ASP A 245      39.332 -14.535 -31.082  1.00  1.01           C  
ATOM   3705  C   ASP A 245      40.081 -13.963 -32.294  1.00  1.01           C  
ATOM   3706  O   ASP A 245      39.489 -13.725 -33.344  1.00  1.01           O  
ATOM   3707  CB  ASP A 245      38.517 -15.761 -31.527  1.00  1.01           C  
ATOM   3708  CG  ASP A 245      39.324 -16.913 -32.201  1.00  1.01           C  
ATOM   3709  OD1 ASP A 245      40.500 -16.756 -32.530  1.00  1.01           O  
ATOM   3710  OD2 ASP A 245      38.728 -17.949 -32.388  1.00  1.01           O  
ATOM   3711  H   ASP A 245      37.465 -13.586 -30.633  1.00  1.01           H  
ATOM   3712  HA  ASP A 245      40.082 -14.869 -30.361  1.00  1.01           H  
ATOM   3713 1HB  ASP A 245      37.998 -16.173 -30.660  1.00  1.01           H  
ATOM   3714 2HB  ASP A 245      37.753 -15.434 -32.231  1.00  1.01           H  
ATOM   3715  N   PHE A 246      41.403 -13.809 -32.165  1.00  0.98           N  
ATOM   3716  CA  PHE A 246      42.226 -13.280 -33.256  1.00  0.98           C  
ATOM   3717  C   PHE A 246      42.965 -14.349 -34.062  1.00  0.98           C  
ATOM   3718  O   PHE A 246      43.767 -14.012 -34.939  1.00  0.98           O  
ATOM   3719  CB  PHE A 246      43.269 -12.307 -32.713  1.00  0.98           C  
ATOM   3720  CG  PHE A 246      42.690 -11.083 -32.116  1.00  0.98           C  
ATOM   3721  CD1 PHE A 246      42.478 -11.003 -30.763  1.00  0.98           C  
ATOM   3722  CD2 PHE A 246      42.350 -10.004 -32.903  1.00  0.98           C  
ATOM   3723  CE1 PHE A 246      41.942  -9.874 -30.217  1.00  0.98           C  
ATOM   3724  CE2 PHE A 246      41.812  -8.879 -32.348  1.00  0.98           C  
ATOM   3725  CZ  PHE A 246      41.611  -8.813 -31.018  1.00  0.98           C  
ATOM   3726  H   PHE A 246      41.833 -14.039 -31.277  1.00  0.98           H  
ATOM   3727  HA  PHE A 246      41.566 -12.735 -33.933  1.00  0.98           H  
ATOM   3728 1HB  PHE A 246      43.866 -12.806 -31.954  1.00  0.98           H  
ATOM   3729 2HB  PHE A 246      43.942 -12.010 -33.517  1.00  0.98           H  
ATOM   3730  HD1 PHE A 246      42.736 -11.850 -30.126  1.00  0.98           H  
ATOM   3731  HD2 PHE A 246      42.510 -10.054 -33.967  1.00  0.98           H  
ATOM   3732  HE1 PHE A 246      41.777  -9.829 -29.159  1.00  0.98           H  
ATOM   3733  HE2 PHE A 246      41.542  -8.039 -32.961  1.00  0.98           H  
ATOM   3734  HZ  PHE A 246      41.184  -7.924 -30.601  1.00  0.98           H  
ATOM   3735  N   SER A 247      42.678 -15.637 -33.831  1.00  0.95           N  
ATOM   3736  CA  SER A 247      43.396 -16.674 -34.579  1.00  0.95           C  
ATOM   3737  C   SER A 247      43.007 -16.616 -36.055  1.00  0.95           C  
ATOM   3738  O   SER A 247      43.749 -17.061 -36.929  1.00  0.95           O  
ATOM   3739  CB  SER A 247      43.141 -18.057 -34.004  1.00  0.95           C  
ATOM   3740  OG  SER A 247      41.827 -18.475 -34.216  1.00  0.95           O  
ATOM   3741  H   SER A 247      41.958 -15.909 -33.151  1.00  0.95           H  
ATOM   3742  HA  SER A 247      44.467 -16.475 -34.500  1.00  0.95           H  
ATOM   3743 1HB  SER A 247      43.827 -18.767 -34.462  1.00  0.95           H  
ATOM   3744 2HB  SER A 247      43.346 -18.045 -32.936  1.00  0.95           H  
ATOM   3745  HG  SER A 247      41.264 -17.902 -33.639  1.00  0.95           H  
ATOM   3746  N   TRP A 248      41.869 -15.990 -36.325  1.00  0.95           N  
ATOM   3747  CA  TRP A 248      41.360 -15.795 -37.667  1.00  0.95           C  
ATOM   3748  C   TRP A 248      42.198 -14.776 -38.421  1.00  0.95           C  
ATOM   3749  O   TRP A 248      42.223 -14.756 -39.651  1.00  0.95           O  
ATOM   3750  CB  TRP A 248      39.910 -15.350 -37.598  1.00  0.95           C  
ATOM   3751  CG  TRP A 248      39.050 -16.449 -37.121  1.00  0.95           C  
ATOM   3752  CD1 TRP A 248      38.420 -16.548 -35.916  1.00  0.95           C  
ATOM   3753  CD2 TRP A 248      38.734 -17.655 -37.845  1.00  0.95           C  
ATOM   3754  NE1 TRP A 248      37.728 -17.733 -35.846  1.00  0.95           N  
ATOM   3755  CE2 TRP A 248      37.911 -18.423 -37.018  1.00  0.95           C  
ATOM   3756  CE3 TRP A 248      39.086 -18.142 -39.112  1.00  0.95           C  
ATOM   3757  CZ2 TRP A 248      37.424 -19.658 -37.415  1.00  0.95           C  
ATOM   3758  CZ3 TRP A 248      38.600 -19.378 -39.510  1.00  0.95           C  
ATOM   3759  CH2 TRP A 248      37.790 -20.118 -38.684  1.00  0.95           C  
ATOM   3760  H   TRP A 248      41.319 -15.660 -35.539  1.00  0.95           H  
ATOM   3761  HA  TRP A 248      41.406 -16.746 -38.195  1.00  0.95           H  
ATOM   3762 1HB  TRP A 248      39.814 -14.503 -36.913  1.00  0.95           H  
ATOM   3763 2HB  TRP A 248      39.571 -15.031 -38.582  1.00  0.95           H  
ATOM   3764  HD1 TRP A 248      38.465 -15.800 -35.119  1.00  0.95           H  
ATOM   3765  HE1 TRP A 248      37.188 -18.040 -35.046  1.00  0.95           H  
ATOM   3766  HE3 TRP A 248      39.730 -17.558 -39.770  1.00  0.95           H  
ATOM   3767  HZ2 TRP A 248      36.782 -20.261 -36.772  1.00  0.95           H  
ATOM   3768  HZ3 TRP A 248      38.878 -19.748 -40.498  1.00  0.95           H  
ATOM   3769  HH2 TRP A 248      37.425 -21.086 -39.028  1.00  0.95           H  
ATOM   3770  N   VAL A 249      42.866 -13.897 -37.683  1.00  0.97           N  
ATOM   3771  CA  VAL A 249      43.671 -12.875 -38.305  1.00  0.97           C  
ATOM   3772  C   VAL A 249      44.915 -13.570 -38.774  1.00  0.97           C  
ATOM   3773  O   VAL A 249      45.380 -13.376 -39.899  1.00  0.97           O  
ATOM   3774  CB  VAL A 249      44.030 -11.796 -37.299  1.00  0.97           C  
ATOM   3775  CG1 VAL A 249      44.935 -10.788 -37.926  1.00  0.97           C  
ATOM   3776  CG2 VAL A 249      42.808 -11.216 -36.788  1.00  0.97           C  
ATOM   3777  H   VAL A 249      42.864 -13.955 -36.670  1.00  0.97           H  
ATOM   3778  HA  VAL A 249      43.140 -12.446 -39.150  1.00  0.97           H  
ATOM   3779  HB  VAL A 249      44.571 -12.236 -36.489  1.00  0.97           H  
ATOM   3780 1HG1 VAL A 249      45.203 -10.028 -37.194  1.00  0.97           H  
ATOM   3781 2HG1 VAL A 249      45.827 -11.298 -38.269  1.00  0.97           H  
ATOM   3782 3HG1 VAL A 249      44.438 -10.314 -38.765  1.00  0.97           H  
ATOM   3783 1HG2 VAL A 249      43.068 -10.460 -36.068  1.00  0.97           H  
ATOM   3784 2HG2 VAL A 249      42.266 -10.789 -37.615  1.00  0.97           H  
ATOM   3785 3HG2 VAL A 249      42.202 -11.991 -36.314  1.00  0.97           H  
ATOM   3786  N   ALA A 250      45.446 -14.404 -37.887  1.00  1.03           N  
ATOM   3787  CA  ALA A 250      46.619 -15.184 -38.217  1.00  1.03           C  
ATOM   3788  C   ALA A 250      46.333 -16.088 -39.410  1.00  1.03           C  
ATOM   3789  O   ALA A 250      47.163 -16.248 -40.298  1.00  1.03           O  
ATOM   3790  CB  ALA A 250      47.031 -16.024 -37.047  1.00  1.03           C  
ATOM   3791  H   ALA A 250      45.001 -14.490 -36.970  1.00  1.03           H  
ATOM   3792  HA  ALA A 250      47.423 -14.500 -38.479  1.00  1.03           H  
ATOM   3793 1HB  ALA A 250      47.911 -16.577 -37.327  1.00  1.03           H  
ATOM   3794 2HB  ALA A 250      47.240 -15.399 -36.204  1.00  1.03           H  
ATOM   3795 3HB  ALA A 250      46.237 -16.713 -36.790  1.00  1.03           H  
ATOM   3796  N   ALA A 251      45.128 -16.660 -39.462  1.00  1.13           N  
ATOM   3797  CA  ALA A 251      44.774 -17.494 -40.597  1.00  1.13           C  
ATOM   3798  C   ALA A 251      44.783 -16.679 -41.893  1.00  1.13           C  
ATOM   3799  O   ALA A 251      45.355 -17.101 -42.901  1.00  1.13           O  
ATOM   3800  CB  ALA A 251      43.401 -18.105 -40.380  1.00  1.13           C  
ATOM   3801  H   ALA A 251      44.476 -16.549 -38.687  1.00  1.13           H  
ATOM   3802  HA  ALA A 251      45.516 -18.285 -40.682  1.00  1.13           H  
ATOM   3803 1HB  ALA A 251      43.151 -18.744 -41.224  1.00  1.13           H  
ATOM   3804 2HB  ALA A 251      43.404 -18.692 -39.462  1.00  1.13           H  
ATOM   3805 3HB  ALA A 251      42.663 -17.310 -40.298  1.00  1.13           H  
ATOM   3806  N   LYS A 252      44.219 -15.464 -41.841  1.00  1.26           N  
ATOM   3807  CA  LYS A 252      44.156 -14.576 -43.003  1.00  1.26           C  
ATOM   3808  C   LYS A 252      45.518 -14.010 -43.362  1.00  1.26           C  
ATOM   3809  O   LYS A 252      45.767 -13.608 -44.503  1.00  1.26           O  
ATOM   3810  CB  LYS A 252      43.146 -13.455 -42.770  1.00  1.26           C  
ATOM   3811  CG  LYS A 252      41.690 -13.939 -42.806  1.00  1.26           C  
ATOM   3812  CD  LYS A 252      40.695 -12.829 -42.514  1.00  1.26           C  
ATOM   3813  CE  LYS A 252      40.591 -11.844 -43.684  1.00  1.26           C  
ATOM   3814  NZ  LYS A 252      40.004 -12.483 -44.894  1.00  1.26           N  
ATOM   3815  H   LYS A 252      43.761 -15.158 -40.981  1.00  1.26           H  
ATOM   3816  HA  LYS A 252      43.810 -15.164 -43.856  1.00  1.26           H  
ATOM   3817 1HB  LYS A 252      43.328 -13.008 -41.786  1.00  1.26           H  
ATOM   3818 2HB  LYS A 252      43.274 -12.674 -43.517  1.00  1.26           H  
ATOM   3819 1HG  LYS A 252      41.478 -14.351 -43.791  1.00  1.26           H  
ATOM   3820 2HG  LYS A 252      41.560 -14.731 -42.071  1.00  1.26           H  
ATOM   3821 1HD  LYS A 252      39.712 -13.263 -42.338  1.00  1.26           H  
ATOM   3822 2HD  LYS A 252      41.000 -12.301 -41.614  1.00  1.26           H  
ATOM   3823 1HE  LYS A 252      39.957 -11.002 -43.393  1.00  1.26           H  
ATOM   3824 2HE  LYS A 252      41.582 -11.468 -43.931  1.00  1.26           H  
ATOM   3825 1HZ  LYS A 252      39.957 -11.781 -45.637  1.00  1.26           H  
ATOM   3826 2HZ  LYS A 252      40.577 -13.246 -45.198  1.00  1.26           H  
ATOM   3827 3HZ  LYS A 252      39.079 -12.813 -44.693  1.00  1.26           H  
ATOM   3828  N   ALA A 253      46.441 -14.032 -42.406  1.00  1.41           N  
ATOM   3829  CA  ALA A 253      47.783 -13.549 -42.649  1.00  1.41           C  
ATOM   3830  C   ALA A 253      48.428 -14.309 -43.801  1.00  1.41           C  
ATOM   3831  O   ALA A 253      49.263 -13.755 -44.520  1.00  1.41           O  
ATOM   3832  CB  ALA A 253      48.646 -13.681 -41.403  1.00  1.41           C  
ATOM   3833  H   ALA A 253      46.186 -14.341 -41.469  1.00  1.41           H  
ATOM   3834  HA  ALA A 253      47.706 -12.507 -42.939  1.00  1.41           H  
ATOM   3835 1HB  ALA A 253      49.636 -13.283 -41.597  1.00  1.41           H  
ATOM   3836 2HB  ALA A 253      48.185 -13.134 -40.590  1.00  1.41           H  
ATOM   3837 3HB  ALA A 253      48.736 -14.718 -41.129  1.00  1.41           H  
ATOM   3838  N   ALA A 254      48.064 -15.586 -43.999  1.00  1.52           N  
ATOM   3839  CA  ALA A 254      48.677 -16.385 -45.062  1.00  1.52           C  
ATOM   3840  C   ALA A 254      48.013 -16.138 -46.424  1.00  1.52           C  
ATOM   3841  O   ALA A 254      47.493 -17.060 -47.056  1.00  1.52           O  
ATOM   3842  CB  ALA A 254      48.589 -17.856 -44.710  1.00  1.52           C  
ATOM   3843  H   ALA A 254      47.327 -16.010 -43.427  1.00  1.52           H  
ATOM   3844  HA  ALA A 254      49.727 -16.100 -45.142  1.00  1.52           H  
ATOM   3845 1HB  ALA A 254      49.068 -18.450 -45.488  1.00  1.52           H  
ATOM   3846 2HB  ALA A 254      49.088 -18.034 -43.756  1.00  1.52           H  
ATOM   3847 3HB  ALA A 254      47.538 -18.142 -44.626  1.00  1.52           H  
ATOM   3848  N   SER A 255      48.046 -14.887 -46.863  1.00  1.54           N  
ATOM   3849  CA  SER A 255      47.477 -14.456 -48.137  1.00  1.54           C  
ATOM   3850  C   SER A 255      48.248 -13.218 -48.638  1.00  1.54           C  
ATOM   3851  O   SER A 255      49.272 -13.333 -49.311  1.00  1.54           O  
ATOM   3852  CB  SER A 255      45.964 -14.210 -48.015  1.00  1.54           C  
ATOM   3853  OG  SER A 255      45.659 -13.160 -47.138  1.00  1.54           O  
ATOM   3854  H   SER A 255      48.508 -14.210 -46.257  1.00  1.54           H  
ATOM   3855  HA  SER A 255      47.619 -15.256 -48.865  1.00  1.54           H  
ATOM   3856 1HB  SER A 255      45.565 -13.982 -49.002  1.00  1.54           H  
ATOM   3857 2HB  SER A 255      45.476 -15.122 -47.673  1.00  1.54           H  
ATOM   3858  HG  SER A 255      45.737 -13.509 -46.218  1.00  1.54           H  
ATOM   3859  N   ASP A 256      47.728 -12.036 -48.307  1.00  1.46           N  
ATOM   3860  CA  ASP A 256      48.320 -10.734 -48.602  1.00  1.46           C  
ATOM   3861  C   ASP A 256      49.409 -10.441 -47.595  1.00  1.46           C  
ATOM   3862  O   ASP A 256      49.118 -10.163 -46.437  1.00  1.46           O  
ATOM   3863  CB  ASP A 256      47.244  -9.647 -48.545  1.00  1.46           C  
ATOM   3864  CG  ASP A 256      47.709  -8.158 -48.801  1.00  1.46           C  
ATOM   3865  OD1 ASP A 256      48.895  -7.820 -48.690  1.00  1.46           O  
ATOM   3866  OD2 ASP A 256      46.819  -7.345 -49.012  1.00  1.46           O  
ATOM   3867  H   ASP A 256      46.880 -12.060 -47.766  1.00  1.46           H  
ATOM   3868  HA  ASP A 256      48.760 -10.760 -49.598  1.00  1.46           H  
ATOM   3869 1HB  ASP A 256      46.468  -9.884 -49.278  1.00  1.46           H  
ATOM   3870 2HB  ASP A 256      46.770  -9.699 -47.570  1.00  1.46           H  
ATOM   3871  N   SER A 257      50.659 -10.512 -48.036  1.00  1.30           N  
ATOM   3872  CA  SER A 257      51.821 -10.364 -47.165  1.00  1.30           C  
ATOM   3873  C   SER A 257      52.171  -8.919 -46.801  1.00  1.30           C  
ATOM   3874  O   SER A 257      53.105  -8.703 -46.024  1.00  1.30           O  
ATOM   3875  CB  SER A 257      53.035 -11.015 -47.806  1.00  1.30           C  
ATOM   3876  OG  SER A 257      53.427 -10.326 -48.962  1.00  1.30           O  
ATOM   3877  H   SER A 257      50.807 -10.720 -49.014  1.00  1.30           H  
ATOM   3878  HA  SER A 257      51.606 -10.895 -46.239  1.00  1.30           H  
ATOM   3879 1HB  SER A 257      53.859 -11.018 -47.090  1.00  1.30           H  
ATOM   3880 2HB  SER A 257      52.810 -12.050 -48.052  1.00  1.30           H  
ATOM   3881  HG  SER A 257      53.565  -9.409 -48.686  1.00  1.30           H  
ATOM   3882  N   ASN A 258      51.487  -7.936 -47.403  1.00  1.12           N  
ATOM   3883  CA  ASN A 258      51.822  -6.538 -47.143  1.00  1.12           C  
ATOM   3884  C   ASN A 258      50.868  -5.870 -46.154  1.00  1.12           C  
ATOM   3885  O   ASN A 258      51.295  -5.090 -45.300  1.00  1.12           O  
ATOM   3886  CB  ASN A 258      51.841  -5.757 -48.443  1.00  1.12           C  
ATOM   3887  CG  ASN A 258      52.938  -6.207 -49.377  1.00  1.12           C  
ATOM   3888  OD1 ASN A 258      54.043  -6.556 -48.944  1.00  1.12           O  
ATOM   3889  ND2 ASN A 258      52.655  -6.199 -50.657  1.00  1.12           N  
ATOM   3890  H   ASN A 258      50.687  -8.147 -48.011  1.00  1.12           H  
ATOM   3891  HA  ASN A 258      52.818  -6.499 -46.702  1.00  1.12           H  
ATOM   3892 1HB  ASN A 258      50.876  -5.881 -48.944  1.00  1.12           H  
ATOM   3893 2HB  ASN A 258      51.965  -4.696 -48.229  1.00  1.12           H  
ATOM   3894 1HD2 ASN A 258      53.345  -6.484 -51.324  1.00  1.12           H  
ATOM   3895 2HD2 ASN A 258      51.751  -5.906 -50.968  1.00  1.12           H  
ATOM   3896  N   ARG A 259      49.575  -6.156 -46.262  1.00  0.95           N  
ATOM   3897  CA  ARG A 259      48.623  -5.506 -45.358  1.00  0.95           C  
ATOM   3898  C   ARG A 259      48.932  -5.829 -43.885  1.00  0.95           C  
ATOM   3899  O   ARG A 259      49.272  -6.972 -43.561  1.00  0.95           O  
ATOM   3900  CB  ARG A 259      47.204  -5.944 -45.620  1.00  0.95           C  
ATOM   3901  CG  ARG A 259      46.915  -7.366 -45.277  1.00  0.95           C  
ATOM   3902  CD  ARG A 259      45.486  -7.671 -45.430  1.00  0.95           C  
ATOM   3903  NE  ARG A 259      45.065  -7.583 -46.795  1.00  0.95           N  
ATOM   3904  CZ  ARG A 259      43.826  -7.741 -47.233  1.00  0.95           C  
ATOM   3905  NH1 ARG A 259      42.843  -7.996 -46.389  1.00  0.95           N  
ATOM   3906  NH2 ARG A 259      43.647  -7.639 -48.525  1.00  0.95           N  
ATOM   3907  H   ARG A 259      49.259  -6.794 -47.009  1.00  0.95           H  
ATOM   3908  HA  ARG A 259      48.672  -4.447 -45.554  1.00  0.95           H  
ATOM   3909 1HB  ARG A 259      46.548  -5.338 -45.024  1.00  0.95           H  
ATOM   3910 2HB  ARG A 259      46.948  -5.791 -46.669  1.00  0.95           H  
ATOM   3911 1HG  ARG A 259      47.488  -8.018 -45.932  1.00  0.95           H  
ATOM   3912 2HG  ARG A 259      47.193  -7.557 -44.241  1.00  0.95           H  
ATOM   3913 1HD  ARG A 259      45.315  -8.687 -45.097  1.00  0.95           H  
ATOM   3914 2HD  ARG A 259      44.886  -6.981 -44.832  1.00  0.95           H  
ATOM   3915  HE  ARG A 259      45.774  -7.383 -47.515  1.00  0.95           H  
ATOM   3916 1HH1 ARG A 259      43.038  -8.067 -45.409  1.00  0.95           H  
ATOM   3917 2HH1 ARG A 259      41.868  -8.128 -46.708  1.00  0.95           H  
ATOM   3918 1HH2 ARG A 259      44.488  -7.439 -49.099  1.00  0.95           H  
ATOM   3919 2HH2 ARG A 259      42.734  -7.758 -48.929  1.00  0.95           H  
ATOM   3920  N   PRO A 260      48.818  -4.871 -42.953  1.00  0.83           N  
ATOM   3921  CA  PRO A 260      48.957  -5.114 -41.534  1.00  0.83           C  
ATOM   3922  C   PRO A 260      47.873  -6.085 -41.099  1.00  0.83           C  
ATOM   3923  O   PRO A 260      46.799  -6.144 -41.698  1.00  0.83           O  
ATOM   3924  CB  PRO A 260      48.731  -3.737 -40.903  1.00  0.83           C  
ATOM   3925  CG  PRO A 260      49.057  -2.752 -42.004  1.00  0.83           C  
ATOM   3926  CD  PRO A 260      48.633  -3.444 -43.301  1.00  0.83           C  
ATOM   3927  HA  PRO A 260      49.958  -5.503 -41.313  1.00  0.83           H  
ATOM   3928 1HB  PRO A 260      47.737  -3.668 -40.505  1.00  0.83           H  
ATOM   3929 2HB  PRO A 260      49.400  -3.644 -40.044  1.00  0.83           H  
ATOM   3930 1HG  PRO A 260      48.512  -1.816 -41.834  1.00  0.83           H  
ATOM   3931 2HG  PRO A 260      50.129  -2.505 -41.980  1.00  0.83           H  
ATOM   3932 1HD  PRO A 260      47.579  -3.223 -43.552  1.00  0.83           H  
ATOM   3933 2HD  PRO A 260      49.335  -3.118 -44.081  1.00  0.83           H  
ATOM   3934  N   LEU A 261      48.181  -6.888 -40.117  1.00  0.76           N  
ATOM   3935  CA  LEU A 261      47.207  -7.795 -39.567  1.00  0.76           C  
ATOM   3936  C   LEU A 261      46.263  -7.128 -38.605  1.00  0.76           C  
ATOM   3937  O   LEU A 261      45.052  -7.316 -38.685  1.00  0.76           O  
ATOM   3938  CB  LEU A 261      47.929  -8.939 -38.935  1.00  0.76           C  
ATOM   3939  CG  LEU A 261      48.610  -9.721 -39.934  1.00  0.76           C  
ATOM   3940  CD1 LEU A 261      49.344 -10.747 -39.300  1.00  0.76           C  
ATOM   3941  CD2 LEU A 261      47.604 -10.259 -40.904  1.00  0.76           C  
ATOM   3942  H   LEU A 261      49.090  -6.804 -39.680  1.00  0.76           H  
ATOM   3943  HA  LEU A 261      46.617  -8.194 -40.391  1.00  0.76           H  
ATOM   3944 1HB  LEU A 261      48.687  -8.540 -38.260  1.00  0.76           H  
ATOM   3945 2HB  LEU A 261      47.273  -9.555 -38.372  1.00  0.76           H  
ATOM   3946  HG  LEU A 261      49.295  -9.098 -40.464  1.00  0.76           H  
ATOM   3947 1HD1 LEU A 261      49.861 -11.310 -40.064  1.00  0.76           H  
ATOM   3948 2HD1 LEU A 261      50.064 -10.325 -38.599  1.00  0.76           H  
ATOM   3949 3HD1 LEU A 261      48.648 -11.391 -38.771  1.00  0.76           H  
ATOM   3950 1HD2 LEU A 261      48.124 -10.818 -41.649  1.00  0.76           H  
ATOM   3951 2HD2 LEU A 261      46.888 -10.904 -40.394  1.00  0.76           H  
ATOM   3952 3HD2 LEU A 261      47.075  -9.436 -41.378  1.00  0.76           H  
ATOM   3953  N   ILE A 262      46.822  -6.345 -37.689  1.00  0.73           N  
ATOM   3954  CA  ILE A 262      45.982  -5.723 -36.680  1.00  0.73           C  
ATOM   3955  C   ILE A 262      46.482  -4.350 -36.261  1.00  0.73           C  
ATOM   3956  O   ILE A 262      47.666  -4.195 -35.954  1.00  0.73           O  
ATOM   3957  CB  ILE A 262      45.842  -6.667 -35.478  1.00  0.73           C  
ATOM   3958  CG1 ILE A 262      44.907  -6.075 -34.446  1.00  0.73           C  
ATOM   3959  CG2 ILE A 262      47.190  -6.979 -34.901  1.00  0.73           C  
ATOM   3960  CD1 ILE A 262      44.482  -7.084 -33.460  1.00  0.73           C  
ATOM   3961  H   ILE A 262      47.831  -6.203 -37.706  1.00  0.73           H  
ATOM   3962  HA  ILE A 262      45.009  -5.616 -37.107  1.00  0.73           H  
ATOM   3963  HB  ILE A 262      45.379  -7.598 -35.818  1.00  0.73           H  
ATOM   3964 1HG1 ILE A 262      45.407  -5.261 -33.924  1.00  0.73           H  
ATOM   3965 2HG1 ILE A 262      44.024  -5.668 -34.940  1.00  0.73           H  
ATOM   3966 1HG2 ILE A 262      47.086  -7.671 -34.065  1.00  0.73           H  
ATOM   3967 2HG2 ILE A 262      47.810  -7.431 -35.674  1.00  0.73           H  
ATOM   3968 3HG2 ILE A 262      47.650  -6.057 -34.560  1.00  0.73           H  
ATOM   3969 1HD1 ILE A 262      43.814  -6.629 -32.736  1.00  0.73           H  
ATOM   3970 2HD1 ILE A 262      43.968  -7.884 -33.983  1.00  0.73           H  
ATOM   3971 3HD1 ILE A 262      45.358  -7.478 -32.956  1.00  0.73           H  
ATOM   3972  N   VAL A 263      45.555  -3.381 -36.189  1.00  0.73           N  
ATOM   3973  CA  VAL A 263      45.909  -2.012 -35.830  1.00  0.73           C  
ATOM   3974  C   VAL A 263      45.205  -1.536 -34.537  1.00  0.73           C  
ATOM   3975  O   VAL A 263      43.984  -1.385 -34.507  1.00  0.73           O  
ATOM   3976  CB  VAL A 263      45.507  -1.099 -36.989  1.00  0.73           C  
ATOM   3977  CG1 VAL A 263      45.910   0.316 -36.689  1.00  0.73           C  
ATOM   3978  CG2 VAL A 263      46.090  -1.634 -38.287  1.00  0.73           C  
ATOM   3979  H   VAL A 263      44.600  -3.609 -36.469  1.00  0.73           H  
ATOM   3980  HA  VAL A 263      46.978  -1.960 -35.701  1.00  0.73           H  
ATOM   3981  HB  VAL A 263      44.433  -1.105 -37.073  1.00  0.73           H  
ATOM   3982 1HG1 VAL A 263      45.601   0.953 -37.505  1.00  0.73           H  
ATOM   3983 2HG1 VAL A 263      45.445   0.656 -35.764  1.00  0.73           H  
ATOM   3984 3HG1 VAL A 263      46.991   0.374 -36.584  1.00  0.73           H  
ATOM   3985 1HG2 VAL A 263      45.775  -1.004 -39.107  1.00  0.73           H  
ATOM   3986 2HG2 VAL A 263      47.160  -1.651 -38.242  1.00  0.73           H  
ATOM   3987 3HG2 VAL A 263      45.726  -2.642 -38.452  1.00  0.73           H  
ATOM   3988  N   ASP A 264      45.988  -1.286 -33.480  1.00  0.76           N  
ATOM   3989  CA  ASP A 264      45.496  -0.945 -32.130  1.00  0.76           C  
ATOM   3990  C   ASP A 264      45.401   0.577 -31.878  1.00  0.76           C  
ATOM   3991  O   ASP A 264      46.380   1.227 -31.474  1.00  0.76           O  
ATOM   3992  CB  ASP A 264      46.441  -1.629 -31.126  1.00  0.76           C  
ATOM   3993  CG  ASP A 264      46.117  -1.589 -29.612  1.00  0.76           C  
ATOM   3994  OD1 ASP A 264      45.134  -1.042 -29.221  1.00  0.76           O  
ATOM   3995  OD2 ASP A 264      46.932  -2.066 -28.850  1.00  0.76           O  
ATOM   3996  H   ASP A 264      46.988  -1.376 -33.619  1.00  0.76           H  
ATOM   3997  HA  ASP A 264      44.496  -1.364 -32.012  1.00  0.76           H  
ATOM   3998 1HB  ASP A 264      46.471  -2.668 -31.408  1.00  0.76           H  
ATOM   3999 2HB  ASP A 264      47.438  -1.233 -31.264  1.00  0.76           H  
ATOM   4000  N   VAL A 265      44.210   1.127 -32.105  1.00  0.81           N  
ATOM   4001  CA  VAL A 265      43.931   2.556 -32.021  1.00  0.81           C  
ATOM   4002  C   VAL A 265      43.683   2.930 -30.562  1.00  0.81           C  
ATOM   4003  O   VAL A 265      42.741   2.442 -29.937  1.00  0.81           O  
ATOM   4004  CB  VAL A 265      42.687   2.857 -32.903  1.00  0.81           C  
ATOM   4005  CG1 VAL A 265      42.282   4.321 -32.832  1.00  0.81           C  
ATOM   4006  CG2 VAL A 265      42.999   2.430 -34.351  1.00  0.81           C  
ATOM   4007  H   VAL A 265      43.446   0.517 -32.377  1.00  0.81           H  
ATOM   4008  HA  VAL A 265      44.789   3.115 -32.399  1.00  0.81           H  
ATOM   4009  HB  VAL A 265      41.849   2.276 -32.536  1.00  0.81           H  
ATOM   4010 1HG1 VAL A 265      41.399   4.487 -33.451  1.00  0.81           H  
ATOM   4011 2HG1 VAL A 265      42.057   4.578 -31.802  1.00  0.81           H  
ATOM   4012 3HG1 VAL A 265      43.097   4.938 -33.190  1.00  0.81           H  
ATOM   4013 1HG2 VAL A 265      42.130   2.598 -34.975  1.00  0.81           H  
ATOM   4014 2HG2 VAL A 265      43.847   3.006 -34.737  1.00  0.81           H  
ATOM   4015 3HG2 VAL A 265      43.249   1.364 -34.365  1.00  0.81           H  
ATOM   4016  N   GLY A 266      44.557   3.783 -30.028  1.00  0.87           N  
ATOM   4017  CA  GLY A 266      44.552   4.169 -28.617  1.00  0.87           C  
ATOM   4018  C   GLY A 266      45.265   3.119 -27.789  1.00  0.87           C  
ATOM   4019  O   GLY A 266      45.098   3.037 -26.569  1.00  0.87           O  
ATOM   4020  H   GLY A 266      45.306   4.145 -30.617  1.00  0.87           H  
ATOM   4021 1HA  GLY A 266      45.062   5.124 -28.490  1.00  0.87           H  
ATOM   4022 2HA  GLY A 266      43.552   4.290 -28.260  1.00  0.87           H  
ATOM   4023  N   GLY A 267      46.087   2.317 -28.463  1.00  0.93           N  
ATOM   4024  CA  GLY A 267      46.847   1.245 -27.848  1.00  0.93           C  
ATOM   4025  C   GLY A 267      47.738   1.663 -26.674  1.00  0.93           C  
ATOM   4026  O   GLY A 267      48.048   0.828 -25.818  1.00  0.93           O  
ATOM   4027  H   GLY A 267      46.165   2.408 -29.476  1.00  0.93           H  
ATOM   4028 1HA  GLY A 267      46.161   0.469 -27.528  1.00  0.93           H  
ATOM   4029 2HA  GLY A 267      47.461   0.782 -28.612  1.00  0.93           H  
ATOM   4030  N   ALA A 268      48.174   2.931 -26.614  1.00  0.97           N  
ATOM   4031  CA  ALA A 268      49.046   3.384 -25.542  1.00  0.97           C  
ATOM   4032  C   ALA A 268      50.201   2.411 -25.398  1.00  0.97           C  
ATOM   4033  O   ALA A 268      50.906   2.161 -26.365  1.00  0.97           O  
ATOM   4034  CB  ALA A 268      48.272   3.556 -24.242  1.00  0.97           C  
ATOM   4035  H   ALA A 268      47.867   3.641 -27.285  1.00  0.97           H  
ATOM   4036  HA  ALA A 268      49.452   4.345 -25.832  1.00  0.97           H  
ATOM   4037 1HB  ALA A 268      48.934   3.928 -23.463  1.00  0.97           H  
ATOM   4038 2HB  ALA A 268      47.474   4.280 -24.413  1.00  0.97           H  
ATOM   4039 3HB  ALA A 268      47.836   2.608 -23.930  1.00  0.97           H  
ATOM   4040  N   LYS A 269      50.378   1.824 -24.213  1.00  1.00           N  
ATOM   4041  CA  LYS A 269      51.495   0.908 -23.966  1.00  1.00           C  
ATOM   4042  C   LYS A 269      51.512  -0.332 -24.860  1.00  1.00           C  
ATOM   4043  O   LYS A 269      52.548  -0.970 -24.986  1.00  1.00           O  
ATOM   4044  CB  LYS A 269      51.521   0.455 -22.506  1.00  1.00           C  
ATOM   4045  CG  LYS A 269      51.926   1.531 -21.492  1.00  1.00           C  
ATOM   4046  CD  LYS A 269      52.003   0.934 -20.076  1.00  1.00           C  
ATOM   4047  CE  LYS A 269      52.333   1.991 -19.019  1.00  1.00           C  
ATOM   4048  NZ  LYS A 269      53.698   2.542 -19.212  1.00  1.00           N  
ATOM   4049  H   LYS A 269      49.744   2.028 -23.457  1.00  1.00           H  
ATOM   4050  HA  LYS A 269      52.421   1.443 -24.156  1.00  1.00           H  
ATOM   4051 1HB  LYS A 269      50.528   0.092 -22.229  1.00  1.00           H  
ATOM   4052 2HB  LYS A 269      52.213  -0.382 -22.402  1.00  1.00           H  
ATOM   4053 1HG  LYS A 269      52.900   1.947 -21.763  1.00  1.00           H  
ATOM   4054 2HG  LYS A 269      51.190   2.336 -21.500  1.00  1.00           H  
ATOM   4055 1HD  LYS A 269      51.060   0.460 -19.838  1.00  1.00           H  
ATOM   4056 2HD  LYS A 269      52.782   0.173 -20.053  1.00  1.00           H  
ATOM   4057 1HE  LYS A 269      51.614   2.794 -19.089  1.00  1.00           H  
ATOM   4058 2HE  LYS A 269      52.265   1.547 -18.025  1.00  1.00           H  
ATOM   4059 1HZ  LYS A 269      53.895   3.245 -18.515  1.00  1.00           H  
ATOM   4060 2HZ  LYS A 269      54.384   1.800 -19.139  1.00  1.00           H  
ATOM   4061 3HZ  LYS A 269      53.747   2.952 -20.133  1.00  1.00           H  
ATOM   4062  N   GLY A 270      50.378  -0.721 -25.430  1.00  1.01           N  
ATOM   4063  CA  GLY A 270      50.356  -1.898 -26.281  1.00  1.01           C  
ATOM   4064  C   GLY A 270      50.138  -3.223 -25.574  1.00  1.01           C  
ATOM   4065  O   GLY A 270      50.409  -4.271 -26.167  1.00  1.01           O  
ATOM   4066  H   GLY A 270      49.531  -0.161 -25.331  1.00  1.01           H  
ATOM   4067 1HA  GLY A 270      49.559  -1.771 -27.014  1.00  1.01           H  
ATOM   4068 2HA  GLY A 270      51.289  -1.945 -26.845  1.00  1.01           H  
ATOM   4069  N   HIS A 271      49.648  -3.211 -24.323  1.00  1.00           N  
ATOM   4070  CA  HIS A 271      49.401  -4.473 -23.621  1.00  1.00           C  
ATOM   4071  C   HIS A 271      48.465  -5.313 -24.466  1.00  1.00           C  
ATOM   4072  O   HIS A 271      48.723  -6.494 -24.667  1.00  1.00           O  
ATOM   4073  CB  HIS A 271      48.790  -4.302 -22.225  1.00  1.00           C  
ATOM   4074  CG  HIS A 271      48.527  -5.626 -21.520  1.00  1.00           C  
ATOM   4075  ND1 HIS A 271      49.529  -6.376 -20.940  1.00  1.00           N  
ATOM   4076  CD2 HIS A 271      47.375  -6.327 -21.333  1.00  1.00           C  
ATOM   4077  CE1 HIS A 271      49.005  -7.479 -20.423  1.00  1.00           C  
ATOM   4078  NE2 HIS A 271      47.706  -7.475 -20.652  1.00  1.00           N  
ATOM   4079  H   HIS A 271      49.430  -2.331 -23.870  1.00  1.00           H  
ATOM   4080  HA  HIS A 271      50.335  -5.025 -23.512  1.00  1.00           H  
ATOM   4081 1HB  HIS A 271      49.428  -3.678 -21.601  1.00  1.00           H  
ATOM   4082 2HB  HIS A 271      47.857  -3.818 -22.310  1.00  1.00           H  
ATOM   4083  HD1 HIS A 271      50.449  -6.048 -20.722  1.00  1.00           H  
ATOM   4084  HD2 HIS A 271      46.337  -6.142 -21.619  1.00  1.00           H  
ATOM   4085  HE1 HIS A 271      49.639  -8.206 -19.918  1.00  1.00           H  
ATOM   4086  N   THR A 272      47.388  -4.712 -24.980  1.00  0.99           N  
ATOM   4087  CA  THR A 272      46.465  -5.458 -25.826  1.00  0.99           C  
ATOM   4088  C   THR A 272      47.178  -6.130 -27.003  1.00  0.99           C  
ATOM   4089  O   THR A 272      47.018  -7.330 -27.194  1.00  0.99           O  
ATOM   4090  CB  THR A 272      45.343  -4.547 -26.357  1.00  0.99           C  
ATOM   4091  OG1 THR A 272      44.576  -4.046 -25.252  1.00  0.99           O  
ATOM   4092  CG2 THR A 272      44.441  -5.296 -27.318  1.00  0.99           C  
ATOM   4093  H   THR A 272      47.187  -3.733 -24.746  1.00  0.99           H  
ATOM   4094  HA  THR A 272      46.004  -6.242 -25.221  1.00  0.99           H  
ATOM   4095  HB  THR A 272      45.792  -3.698 -26.883  1.00  0.99           H  
ATOM   4096  HG1 THR A 272      45.143  -3.446 -24.716  1.00  0.99           H  
ATOM   4097 1HG2 THR A 272      43.671  -4.625 -27.680  1.00  0.99           H  
ATOM   4098 2HG2 THR A 272      45.032  -5.647 -28.152  1.00  0.99           H  
ATOM   4099 3HG2 THR A 272      43.986  -6.138 -26.810  1.00  0.99           H  
ATOM   4100  N   LEU A 273      48.007  -5.424 -27.782  1.00  0.99           N  
ATOM   4101  CA  LEU A 273      48.667  -6.162 -28.863  1.00  0.99           C  
ATOM   4102  C   LEU A 273      49.598  -7.236 -28.359  1.00  0.99           C  
ATOM   4103  O   LEU A 273      49.650  -8.317 -28.949  1.00  0.99           O  
ATOM   4104  CB  LEU A 273      49.447  -5.264 -29.820  1.00  0.99           C  
ATOM   4105  CG  LEU A 273      48.608  -4.423 -30.725  1.00  0.99           C  
ATOM   4106  CD1 LEU A 273      49.489  -3.483 -31.513  1.00  0.99           C  
ATOM   4107  CD2 LEU A 273      47.815  -5.339 -31.677  1.00  0.99           C  
ATOM   4108  H   LEU A 273      48.154  -4.431 -27.640  1.00  0.99           H  
ATOM   4109  HA  LEU A 273      47.892  -6.647 -29.449  1.00  0.99           H  
ATOM   4110 1HB  LEU A 273      50.068  -4.593 -29.223  1.00  0.99           H  
ATOM   4111 2HB  LEU A 273      50.100  -5.885 -30.437  1.00  0.99           H  
ATOM   4112  HG  LEU A 273      47.933  -3.839 -30.128  1.00  0.99           H  
ATOM   4113 1HD1 LEU A 273      48.883  -2.869 -32.167  1.00  0.99           H  
ATOM   4114 2HD1 LEU A 273      50.038  -2.853 -30.831  1.00  0.99           H  
ATOM   4115 3HD1 LEU A 273      50.166  -4.056 -32.099  1.00  0.99           H  
ATOM   4116 1HD2 LEU A 273      47.198  -4.732 -32.342  1.00  0.99           H  
ATOM   4117 2HD2 LEU A 273      48.508  -5.928 -32.265  1.00  0.99           H  
ATOM   4118 3HD2 LEU A 273      47.181  -6.002 -31.107  1.00  0.99           H  
ATOM   4119  N   GLN A 274      50.324  -6.980 -27.268  1.00  0.99           N  
ATOM   4120  CA  GLN A 274      51.223  -8.007 -26.765  1.00  0.99           C  
ATOM   4121  C   GLN A 274      50.412  -9.234 -26.378  1.00  0.99           C  
ATOM   4122  O   GLN A 274      50.784 -10.366 -26.697  1.00  0.99           O  
ATOM   4123  CB  GLN A 274      52.020  -7.523 -25.555  1.00  0.99           C  
ATOM   4124  CG  GLN A 274      53.052  -8.535 -25.080  1.00  0.99           C  
ATOM   4125  CD  GLN A 274      53.896  -8.054 -23.910  1.00  0.99           C  
ATOM   4126  OE1 GLN A 274      53.618  -7.032 -23.275  1.00  0.99           O  
ATOM   4127  NE2 GLN A 274      54.941  -8.812 -23.613  1.00  0.99           N  
ATOM   4128  H   GLN A 274      50.259  -6.077 -26.796  1.00  0.99           H  
ATOM   4129  HA  GLN A 274      51.917  -8.283 -27.556  1.00  0.99           H  
ATOM   4130 1HB  GLN A 274      52.503  -6.601 -25.784  1.00  0.99           H  
ATOM   4131 2HB  GLN A 274      51.332  -7.327 -24.731  1.00  0.99           H  
ATOM   4132 1HG  GLN A 274      52.532  -9.444 -24.778  1.00  0.99           H  
ATOM   4133 2HG  GLN A 274      53.726  -8.747 -25.912  1.00  0.99           H  
ATOM   4134 1HE2 GLN A 274      55.543  -8.565 -22.842  1.00  0.99           H  
ATOM   4135 2HE2 GLN A 274      55.129  -9.636 -24.147  1.00  0.99           H  
ATOM   4136  N   ALA A 275      49.286  -9.001 -25.694  1.00  1.00           N  
ATOM   4137  CA  ALA A 275      48.413 -10.066 -25.256  1.00  1.00           C  
ATOM   4138  C   ALA A 275      47.881 -10.830 -26.450  1.00  1.00           C  
ATOM   4139  O   ALA A 275      47.888 -12.054 -26.480  1.00  1.00           O  
ATOM   4140  CB  ALA A 275      47.265  -9.504 -24.432  1.00  1.00           C  
ATOM   4141  H   ALA A 275      49.037  -8.044 -25.465  1.00  1.00           H  
ATOM   4142  HA  ALA A 275      48.986 -10.738 -24.639  1.00  1.00           H  
ATOM   4143 1HB  ALA A 275      46.628 -10.315 -24.088  1.00  1.00           H  
ATOM   4144 2HB  ALA A 275      47.665  -8.965 -23.570  1.00  1.00           H  
ATOM   4145 3HB  ALA A 275      46.679  -8.816 -25.041  1.00  1.00           H  
ATOM   4146  N   ILE A 276      47.521 -10.118 -27.509  1.00  1.02           N  
ATOM   4147  CA  ILE A 276      47.024 -10.798 -28.679  1.00  1.02           C  
ATOM   4148  C   ILE A 276      48.108 -11.665 -29.273  1.00  1.02           C  
ATOM   4149  O   ILE A 276      47.885 -12.849 -29.538  1.00  1.02           O  
ATOM   4150  CB  ILE A 276      46.499  -9.783 -29.712  1.00  1.02           C  
ATOM   4151  CG1 ILE A 276      45.240  -9.114 -29.146  1.00  1.02           C  
ATOM   4152  CG2 ILE A 276      46.239 -10.452 -31.057  1.00  1.02           C  
ATOM   4153  CD1 ILE A 276      44.792  -7.925 -29.912  1.00  1.02           C  
ATOM   4154  H   ILE A 276      47.537  -9.100 -27.472  1.00  1.02           H  
ATOM   4155  HA  ILE A 276      46.198 -11.440 -28.385  1.00  1.02           H  
ATOM   4156  HB  ILE A 276      47.242  -8.999 -29.847  1.00  1.02           H  
ATOM   4157 1HG1 ILE A 276      44.451  -9.840 -29.128  1.00  1.02           H  
ATOM   4158 2HG1 ILE A 276      45.433  -8.809 -28.131  1.00  1.02           H  
ATOM   4159 1HG2 ILE A 276      45.879  -9.714 -31.771  1.00  1.02           H  
ATOM   4160 2HG2 ILE A 276      47.168 -10.889 -31.424  1.00  1.02           H  
ATOM   4161 3HG2 ILE A 276      45.498 -11.234 -30.940  1.00  1.02           H  
ATOM   4162 1HD1 ILE A 276      43.902  -7.510 -29.454  1.00  1.02           H  
ATOM   4163 2HD1 ILE A 276      45.573  -7.182 -29.917  1.00  1.02           H  
ATOM   4164 3HD1 ILE A 276      44.567  -8.227 -30.919  1.00  1.02           H  
ATOM   4165  N   CYS A 277      49.299 -11.100 -29.420  1.00  1.04           N  
ATOM   4166  CA  CYS A 277      50.426 -11.787 -30.020  1.00  1.04           C  
ATOM   4167  C   CYS A 277      50.894 -12.999 -29.210  1.00  1.04           C  
ATOM   4168  O   CYS A 277      51.306 -14.003 -29.781  1.00  1.04           O  
ATOM   4169  CB  CYS A 277      51.585 -10.810 -30.147  1.00  1.04           C  
ATOM   4170  SG  CYS A 277      51.260  -9.464 -31.308  1.00  1.04           S  
ATOM   4171  H   CYS A 277      49.418 -10.128 -29.139  1.00  1.04           H  
ATOM   4172  HA  CYS A 277      50.128 -12.122 -31.015  1.00  1.04           H  
ATOM   4173 1HB  CYS A 277      51.806 -10.377 -29.169  1.00  1.04           H  
ATOM   4174 2HB  CYS A 277      52.465 -11.344 -30.481  1.00  1.04           H  
ATOM   4175  HG  CYS A 277      50.354  -8.852 -30.490  1.00  1.04           H  
ATOM   4176  N   LYS A 278      50.850 -12.923 -27.877  1.00  1.06           N  
ATOM   4177  CA  LYS A 278      51.322 -14.066 -27.091  1.00  1.06           C  
ATOM   4178  C   LYS A 278      50.240 -15.143 -27.000  1.00  1.06           C  
ATOM   4179  O   LYS A 278      50.551 -16.335 -26.955  1.00  1.06           O  
ATOM   4180  CB  LYS A 278      51.757 -13.649 -25.676  1.00  1.06           C  
ATOM   4181  CG  LYS A 278      50.622 -13.389 -24.690  1.00  1.06           C  
ATOM   4182  CD  LYS A 278      51.138 -12.943 -23.321  1.00  1.06           C  
ATOM   4183  CE  LYS A 278      49.992 -12.683 -22.307  1.00  1.06           C  
ATOM   4184  NZ  LYS A 278      49.202 -13.926 -21.976  1.00  1.06           N  
ATOM   4185  H   LYS A 278      50.537 -12.072 -27.414  1.00  1.06           H  
ATOM   4186  HA  LYS A 278      52.180 -14.501 -27.595  1.00  1.06           H  
ATOM   4187 1HB  LYS A 278      52.392 -14.420 -25.250  1.00  1.06           H  
ATOM   4188 2HB  LYS A 278      52.346 -12.731 -25.738  1.00  1.06           H  
ATOM   4189 1HG  LYS A 278      49.958 -12.661 -25.101  1.00  1.06           H  
ATOM   4190 2HG  LYS A 278      50.068 -14.309 -24.545  1.00  1.06           H  
ATOM   4191 1HD  LYS A 278      51.801 -13.709 -22.919  1.00  1.06           H  
ATOM   4192 2HD  LYS A 278      51.705 -12.023 -23.447  1.00  1.06           H  
ATOM   4193 1HE  LYS A 278      50.434 -12.301 -21.392  1.00  1.06           H  
ATOM   4194 2HE  LYS A 278      49.311 -11.938 -22.706  1.00  1.06           H  
ATOM   4195 1HZ  LYS A 278      48.487 -13.699 -21.308  1.00  1.06           H  
ATOM   4196 2HZ  LYS A 278      48.737 -14.309 -22.828  1.00  1.06           H  
ATOM   4197 3HZ  LYS A 278      49.807 -14.627 -21.593  1.00  1.06           H  
ATOM   4198  N   ASP A 279      48.969 -14.729 -26.998  1.00  1.07           N  
ATOM   4199  CA  ASP A 279      47.852 -15.656 -26.897  1.00  1.07           C  
ATOM   4200  C   ASP A 279      47.579 -16.336 -28.239  1.00  1.07           C  
ATOM   4201  O   ASP A 279      47.141 -17.491 -28.278  1.00  1.07           O  
ATOM   4202  CB  ASP A 279      46.624 -14.929 -26.344  1.00  1.07           C  
ATOM   4203  CG  ASP A 279      46.850 -14.484 -24.845  1.00  1.07           C  
ATOM   4204  OD1 ASP A 279      47.785 -14.983 -24.220  1.00  1.07           O  
ATOM   4205  OD2 ASP A 279      46.126 -13.643 -24.356  1.00  1.07           O  
ATOM   4206  H   ASP A 279      48.755 -13.733 -27.024  1.00  1.07           H  
ATOM   4207  HA  ASP A 279      48.120 -16.431 -26.181  1.00  1.07           H  
ATOM   4208 1HB  ASP A 279      46.419 -14.047 -26.955  1.00  1.07           H  
ATOM   4209 2HB  ASP A 279      45.751 -15.579 -26.399  1.00  1.07           H  
ATOM   4210  N   THR A 280      47.900 -15.645 -29.347  1.00  1.08           N  
ATOM   4211  CA  THR A 280      47.736 -16.187 -30.695  1.00  1.08           C  
ATOM   4212  C   THR A 280      49.029 -16.077 -31.529  1.00  1.08           C  
ATOM   4213  O   THR A 280      48.974 -15.462 -32.598  1.00  1.08           O  
ATOM   4214  CB  THR A 280      46.619 -15.461 -31.490  1.00  1.08           C  
ATOM   4215  OG1 THR A 280      46.896 -14.062 -31.575  1.00  1.08           O  
ATOM   4216  CG2 THR A 280      45.277 -15.632 -30.811  1.00  1.08           C  
ATOM   4217  H   THR A 280      48.233 -14.690 -29.255  1.00  1.08           H  
ATOM   4218  HA  THR A 280      47.470 -17.238 -30.615  1.00  1.08           H  
ATOM   4219  HB  THR A 280      46.566 -15.878 -32.496  1.00  1.08           H  
ATOM   4220  HG1 THR A 280      47.100 -13.718 -30.687  1.00  1.08           H  
ATOM   4221 1HG2 THR A 280      44.509 -15.122 -31.387  1.00  1.08           H  
ATOM   4222 2HG2 THR A 280      45.034 -16.693 -30.742  1.00  1.08           H  
ATOM   4223 3HG2 THR A 280      45.322 -15.204 -29.810  1.00  1.08           H  
ATOM   4224  N   PRO A 281      50.159 -16.741 -31.149  1.00  1.07           N  
ATOM   4225  CA  PRO A 281      51.517 -16.624 -31.714  1.00  1.07           C  
ATOM   4226  C   PRO A 281      51.553 -16.719 -33.228  1.00  1.07           C  
ATOM   4227  O   PRO A 281      52.463 -16.218 -33.887  1.00  1.07           O  
ATOM   4228  CB  PRO A 281      52.236 -17.836 -31.112  1.00  1.07           C  
ATOM   4229  CG  PRO A 281      51.531 -18.086 -29.823  1.00  1.07           C  
ATOM   4230  CD  PRO A 281      50.077 -17.792 -30.107  1.00  1.07           C  
ATOM   4231  HA  PRO A 281      51.970 -15.682 -31.376  1.00  1.07           H  
ATOM   4232 1HB  PRO A 281      52.189 -18.686 -31.801  1.00  1.07           H  
ATOM   4233 2HB  PRO A 281      53.301 -17.593 -30.970  1.00  1.07           H  
ATOM   4234 1HG  PRO A 281      51.692 -19.119 -29.479  1.00  1.07           H  
ATOM   4235 2HG  PRO A 281      51.929 -17.425 -29.040  1.00  1.07           H  
ATOM   4236 1HD  PRO A 281      49.532 -18.666 -30.466  1.00  1.07           H  
ATOM   4237 2HD  PRO A 281      49.699 -17.437 -29.188  1.00  1.07           H  
ATOM   4238  N   ALA A 282      50.569 -17.418 -33.772  1.00  1.05           N  
ATOM   4239  CA  ALA A 282      50.390 -17.631 -35.194  1.00  1.05           C  
ATOM   4240  C   ALA A 282      50.397 -16.308 -35.978  1.00  1.05           C  
ATOM   4241  O   ALA A 282      50.740 -16.309 -37.151  1.00  1.05           O  
ATOM   4242  CB  ALA A 282      49.089 -18.377 -35.417  1.00  1.05           C  
ATOM   4243  H   ALA A 282      49.870 -17.805 -33.160  1.00  1.05           H  
ATOM   4244  HA  ALA A 282      51.222 -18.236 -35.551  1.00  1.05           H  
ATOM   4245 1HB  ALA A 282      48.952 -18.576 -36.479  1.00  1.05           H  
ATOM   4246 2HB  ALA A 282      49.122 -19.318 -34.875  1.00  1.05           H  
ATOM   4247 3HB  ALA A 282      48.260 -17.774 -35.047  1.00  1.05           H  
ATOM   4248  N   LEU A 283      49.914 -15.224 -35.349  1.00  1.02           N  
ATOM   4249  CA  LEU A 283      49.762 -13.883 -35.932  1.00  1.02           C  
ATOM   4250  C   LEU A 283      51.085 -13.084 -35.876  1.00  1.02           C  
ATOM   4251  O   LEU A 283      51.481 -12.659 -34.792  1.00  1.02           O  
ATOM   4252  CB  LEU A 283      48.715 -13.112 -35.091  1.00  1.02           C  
ATOM   4253  CG  LEU A 283      48.070 -11.830 -35.673  1.00  1.02           C  
ATOM   4254  CD1 LEU A 283      46.840 -11.491 -34.837  1.00  1.02           C  
ATOM   4255  CD2 LEU A 283      49.043 -10.699 -35.635  1.00  1.02           C  
ATOM   4256  H   LEU A 283      49.652 -15.337 -34.370  1.00  1.02           H  
ATOM   4257  HA  LEU A 283      49.406 -13.989 -36.953  1.00  1.02           H  
ATOM   4258 1HB  LEU A 283      47.912 -13.782 -34.811  1.00  1.02           H  
ATOM   4259 2HB  LEU A 283      49.203 -12.815 -34.159  1.00  1.02           H  
ATOM   4260  HG  LEU A 283      47.748 -12.007 -36.699  1.00  1.02           H  
ATOM   4261 1HD1 LEU A 283      46.362 -10.596 -35.217  1.00  1.02           H  
ATOM   4262 2HD1 LEU A 283      46.140 -12.327 -34.863  1.00  1.02           H  
ATOM   4263 3HD1 LEU A 283      47.157 -11.325 -33.811  1.00  1.02           H  
ATOM   4264 1HD2 LEU A 283      48.575  -9.798 -36.029  1.00  1.02           H  
ATOM   4265 2HD2 LEU A 283      49.349 -10.529 -34.605  1.00  1.02           H  
ATOM   4266 3HD2 LEU A 283      49.914 -10.937 -36.233  1.00  1.02           H  
ATOM   4267  N   PRO A 284      51.795 -12.852 -36.998  1.00  0.98           N  
ATOM   4268  CA  PRO A 284      53.078 -12.153 -37.038  1.00  0.98           C  
ATOM   4269  C   PRO A 284      53.051 -10.802 -36.321  1.00  0.98           C  
ATOM   4270  O   PRO A 284      52.256  -9.914 -36.646  1.00  0.98           O  
ATOM   4271  CB  PRO A 284      53.273 -11.970 -38.547  1.00  0.98           C  
ATOM   4272  CG  PRO A 284      52.569 -13.168 -39.157  1.00  0.98           C  
ATOM   4273  CD  PRO A 284      51.358 -13.383 -38.292  1.00  0.98           C  
ATOM   4274  HA  PRO A 284      53.851 -12.805 -36.606  1.00  0.98           H  
ATOM   4275 1HB  PRO A 284      52.863 -11.009 -38.868  1.00  0.98           H  
ATOM   4276 2HB  PRO A 284      54.350 -11.946 -38.779  1.00  0.98           H  
ATOM   4277 1HG  PRO A 284      52.308 -12.961 -40.207  1.00  0.98           H  
ATOM   4278 2HG  PRO A 284      53.240 -14.038 -39.166  1.00  0.98           H  
ATOM   4279 1HD  PRO A 284      50.479 -12.911 -38.643  1.00  0.98           H  
ATOM   4280 2HD  PRO A 284      51.224 -14.433 -38.243  1.00  0.98           H  
ATOM   4281  N   ILE A 285      54.020 -10.601 -35.443  1.00  0.94           N  
ATOM   4282  CA  ILE A 285      54.112  -9.389 -34.637  1.00  0.94           C  
ATOM   4283  C   ILE A 285      54.448  -8.175 -35.473  1.00  0.94           C  
ATOM   4284  O   ILE A 285      53.923  -7.081 -35.274  1.00  0.94           O  
ATOM   4285  CB  ILE A 285      55.139  -9.512 -33.530  1.00  0.94           C  
ATOM   4286  CG1 ILE A 285      54.708 -10.555 -32.528  1.00  0.94           C  
ATOM   4287  CG2 ILE A 285      55.218  -8.204 -32.852  1.00  0.94           C  
ATOM   4288  CD1 ILE A 285      55.769 -10.922 -31.531  1.00  0.94           C  
ATOM   4289  H   ILE A 285      54.686 -11.344 -35.280  1.00  0.94           H  
ATOM   4290  HA  ILE A 285      53.144  -9.226 -34.166  1.00  0.94           H  
ATOM   4291  HB  ILE A 285      56.116  -9.787 -33.936  1.00  0.94           H  
ATOM   4292 1HG1 ILE A 285      53.867 -10.182 -32.000  1.00  0.94           H  
ATOM   4293 2HG1 ILE A 285      54.407 -11.457 -33.066  1.00  0.94           H  
ATOM   4294 1HG2 ILE A 285      55.927  -8.311 -32.067  1.00  0.94           H  
ATOM   4295 2HG2 ILE A 285      55.535  -7.433 -33.553  1.00  0.94           H  
ATOM   4296 3HG2 ILE A 285      54.241  -7.943 -32.442  1.00  0.94           H  
ATOM   4297 1HD1 ILE A 285      55.371 -11.672 -30.852  1.00  0.94           H  
ATOM   4298 2HD1 ILE A 285      56.643 -11.325 -32.050  1.00  0.94           H  
ATOM   4299 3HD1 ILE A 285      56.062 -10.036 -30.965  1.00  0.94           H  
ATOM   4300  N   GLU A 286      55.359  -8.373 -36.408  1.00  0.88           N  
ATOM   4301  CA  GLU A 286      55.819  -7.337 -37.315  1.00  0.88           C  
ATOM   4302  C   GLU A 286      54.701  -6.741 -38.194  1.00  0.88           C  
ATOM   4303  O   GLU A 286      54.905  -5.709 -38.831  1.00  0.88           O  
ATOM   4304  CB  GLU A 286      56.971  -7.887 -38.163  1.00  0.88           C  
ATOM   4305  CG  GLU A 286      56.627  -9.116 -39.010  1.00  0.88           C  
ATOM   4306  CD  GLU A 286      56.811 -10.441 -38.267  1.00  0.88           C  
ATOM   4307  OE1 GLU A 286      56.977 -10.424 -37.068  1.00  0.88           O  
ATOM   4308  OE2 GLU A 286      56.779 -11.464 -38.910  1.00  0.88           O  
ATOM   4309  H   GLU A 286      55.744  -9.301 -36.502  1.00  0.88           H  
ATOM   4310  HA  GLU A 286      56.218  -6.522 -36.706  1.00  0.88           H  
ATOM   4311 1HB  GLU A 286      57.317  -7.108 -38.844  1.00  0.88           H  
ATOM   4312 2HB  GLU A 286      57.807  -8.147 -37.515  1.00  0.88           H  
ATOM   4313 1HG  GLU A 286      55.598  -9.045 -39.320  1.00  0.88           H  
ATOM   4314 2HG  GLU A 286      57.247  -9.114 -39.904  1.00  0.88           H  
ATOM   4315  N   ARG A 287      53.522  -7.390 -38.240  1.00  0.83           N  
ATOM   4316  CA  ARG A 287      52.399  -6.878 -39.002  1.00  0.83           C  
ATOM   4317  C   ARG A 287      51.327  -6.308 -38.063  1.00  0.83           C  
ATOM   4318  O   ARG A 287      50.171  -6.101 -38.458  1.00  0.83           O  
ATOM   4319  CB  ARG A 287      51.850  -7.945 -39.914  1.00  0.83           C  
ATOM   4320  CG  ARG A 287      52.807  -8.354 -41.011  1.00  0.83           C  
ATOM   4321  CD  ARG A 287      52.320  -9.488 -41.822  1.00  0.83           C  
ATOM   4322  NE  ARG A 287      51.160  -9.176 -42.621  1.00  0.83           N  
ATOM   4323  CZ  ARG A 287      50.513 -10.076 -43.349  1.00  0.83           C  
ATOM   4324  NH1 ARG A 287      50.901 -11.332 -43.387  1.00  0.83           N  
ATOM   4325  NH2 ARG A 287      49.501  -9.676 -44.031  1.00  0.83           N  
ATOM   4326  H   ARG A 287      53.377  -8.244 -37.699  1.00  0.83           H  
ATOM   4327  HA  ARG A 287      52.754  -6.065 -39.636  1.00  0.83           H  
ATOM   4328 1HB  ARG A 287      51.613  -8.824 -39.333  1.00  0.83           H  
ATOM   4329 2HB  ARG A 287      50.949  -7.586 -40.392  1.00  0.83           H  
ATOM   4330 1HG  ARG A 287      52.964  -7.504 -41.680  1.00  0.83           H  
ATOM   4331 2HG  ARG A 287      53.754  -8.645 -40.578  1.00  0.83           H  
ATOM   4332 1HD  ARG A 287      53.111  -9.809 -42.496  1.00  0.83           H  
ATOM   4333 2HD  ARG A 287      52.055 -10.308 -41.160  1.00  0.83           H  
ATOM   4334  HE  ARG A 287      50.784  -8.210 -42.664  1.00  0.83           H  
ATOM   4335 1HH1 ARG A 287      51.707 -11.625 -42.861  1.00  0.83           H  
ATOM   4336 2HH1 ARG A 287      50.390 -12.006 -43.969  1.00  0.83           H  
ATOM   4337 1HH2 ARG A 287      49.249  -8.690 -43.998  1.00  0.83           H  
ATOM   4338 2HH2 ARG A 287      49.005 -10.306 -44.650  1.00  0.83           H  
ATOM   4339  N   CYS A 288      51.711  -6.084 -36.811  1.00  0.79           N  
ATOM   4340  CA  CYS A 288      50.833  -5.445 -35.855  1.00  0.79           C  
ATOM   4341  C   CYS A 288      51.226  -3.975 -35.834  1.00  0.79           C  
ATOM   4342  O   CYS A 288      52.415  -3.654 -35.923  1.00  0.79           O  
ATOM   4343  CB  CYS A 288      50.992  -6.061 -34.470  1.00  0.79           C  
ATOM   4344  SG  CYS A 288      50.560  -7.784 -34.396  1.00  0.79           S  
ATOM   4345  H   CYS A 288      52.652  -6.337 -36.506  1.00  0.79           H  
ATOM   4346  HA  CYS A 288      49.798  -5.539 -36.178  1.00  0.79           H  
ATOM   4347 1HB  CYS A 288      52.015  -5.960 -34.135  1.00  0.79           H  
ATOM   4348 2HB  CYS A 288      50.362  -5.534 -33.778  1.00  0.79           H  
ATOM   4349  HG  CYS A 288      51.517  -8.226 -35.230  1.00  0.79           H  
ATOM   4350  N   VAL A 289      50.243  -3.095 -35.723  1.00  0.76           N  
ATOM   4351  CA  VAL A 289      50.480  -1.660 -35.685  1.00  0.76           C  
ATOM   4352  C   VAL A 289      49.775  -1.028 -34.496  1.00  0.76           C  
ATOM   4353  O   VAL A 289      48.634  -1.366 -34.208  1.00  0.76           O  
ATOM   4354  CB  VAL A 289      49.956  -0.996 -36.975  1.00  0.76           C  
ATOM   4355  CG1 VAL A 289      50.219   0.479 -36.946  1.00  0.76           C  
ATOM   4356  CG2 VAL A 289      50.583  -1.632 -38.192  1.00  0.76           C  
ATOM   4357  H   VAL A 289      49.285  -3.441 -35.687  1.00  0.76           H  
ATOM   4358  HA  VAL A 289      51.553  -1.476 -35.592  1.00  0.76           H  
ATOM   4359  HB  VAL A 289      48.896  -1.128 -37.021  1.00  0.76           H  
ATOM   4360 1HG1 VAL A 289      49.839   0.893 -37.842  1.00  0.76           H  
ATOM   4361 2HG1 VAL A 289      49.739   0.944 -36.100  1.00  0.76           H  
ATOM   4362 3HG1 VAL A 289      51.289   0.665 -36.893  1.00  0.76           H  
ATOM   4363 1HG2 VAL A 289      50.185  -1.165 -39.092  1.00  0.76           H  
ATOM   4364 2HG2 VAL A 289      51.658  -1.501 -38.164  1.00  0.76           H  
ATOM   4365 3HG2 VAL A 289      50.352  -2.690 -38.205  1.00  0.76           H  
ATOM   4366  N   LEU A 290      50.461  -0.168 -33.780  1.00  0.76           N  
ATOM   4367  CA  LEU A 290      49.874   0.560 -32.665  1.00  0.76           C  
ATOM   4368  C   LEU A 290      49.807   2.044 -33.016  1.00  0.76           C  
ATOM   4369  O   LEU A 290      50.802   2.617 -33.468  1.00  0.76           O  
ATOM   4370  CB  LEU A 290      50.702   0.338 -31.404  1.00  0.76           C  
ATOM   4371  CG  LEU A 290      50.143   0.912 -30.125  1.00  0.76           C  
ATOM   4372  CD1 LEU A 290      50.584   0.053 -28.994  1.00  0.76           C  
ATOM   4373  CD2 LEU A 290      50.644   2.326 -29.900  1.00  0.76           C  
ATOM   4374  H   LEU A 290      51.422   0.022 -34.036  1.00  0.76           H  
ATOM   4375  HA  LEU A 290      48.857   0.204 -32.495  1.00  0.76           H  
ATOM   4376 1HB  LEU A 290      50.853  -0.722 -31.262  1.00  0.76           H  
ATOM   4377 2HB  LEU A 290      51.661   0.799 -31.562  1.00  0.76           H  
ATOM   4378  HG  LEU A 290      49.056   0.909 -30.180  1.00  0.76           H  
ATOM   4379 1HD1 LEU A 290      50.176   0.449 -28.070  1.00  0.76           H  
ATOM   4380 2HD1 LEU A 290      50.218  -0.961 -29.153  1.00  0.76           H  
ATOM   4381 3HD1 LEU A 290      51.671   0.048 -28.936  1.00  0.76           H  
ATOM   4382 1HD2 LEU A 290      50.228   2.716 -28.965  1.00  0.76           H  
ATOM   4383 2HD2 LEU A 290      51.727   2.323 -29.838  1.00  0.76           H  
ATOM   4384 3HD2 LEU A 290      50.329   2.950 -30.724  1.00  0.76           H  
ATOM   4385  N   GLU A 291      48.634   2.654 -32.846  1.00  0.79           N  
ATOM   4386  CA  GLU A 291      48.487   4.073 -33.156  1.00  0.79           C  
ATOM   4387  C   GLU A 291      47.959   4.862 -31.976  1.00  0.79           C  
ATOM   4388  O   GLU A 291      46.948   4.496 -31.367  1.00  0.79           O  
ATOM   4389  CB  GLU A 291      47.543   4.271 -34.340  1.00  0.79           C  
ATOM   4390  CG  GLU A 291      48.040   3.753 -35.661  1.00  0.79           C  
ATOM   4391  CD  GLU A 291      47.040   3.936 -36.704  1.00  0.79           C  
ATOM   4392  OE1 GLU A 291      46.039   3.306 -36.594  1.00  0.79           O  
ATOM   4393  OE2 GLU A 291      47.238   4.710 -37.606  1.00  0.79           O  
ATOM   4394  H   GLU A 291      47.849   2.136 -32.459  1.00  0.79           H  
ATOM   4395  HA  GLU A 291      49.460   4.468 -33.419  1.00  0.79           H  
ATOM   4396 1HB  GLU A 291      46.593   3.775 -34.132  1.00  0.79           H  
ATOM   4397 2HB  GLU A 291      47.343   5.325 -34.461  1.00  0.79           H  
ATOM   4398 1HG  GLU A 291      48.926   4.296 -35.940  1.00  0.79           H  
ATOM   4399 2HG  GLU A 291      48.289   2.704 -35.569  1.00  0.79           H  
ATOM   4400  N   ASP A 292      48.601   5.982 -31.688  1.00  0.85           N  
ATOM   4401  CA  ASP A 292      48.155   6.803 -30.563  1.00  0.85           C  
ATOM   4402  C   ASP A 292      48.697   8.212 -30.697  1.00  0.85           C  
ATOM   4403  O   ASP A 292      49.449   8.499 -31.614  1.00  0.85           O  
ATOM   4404  CB  ASP A 292      48.603   6.154 -29.242  1.00  0.85           C  
ATOM   4405  CG  ASP A 292      47.675   6.419 -28.085  1.00  0.85           C  
ATOM   4406  OD1 ASP A 292      47.189   7.527 -27.941  1.00  0.85           O  
ATOM   4407  OD2 ASP A 292      47.432   5.487 -27.349  1.00  0.85           O  
ATOM   4408  H   ASP A 292      49.435   6.226 -32.237  1.00  0.85           H  
ATOM   4409  HA  ASP A 292      47.072   6.860 -30.574  1.00  0.85           H  
ATOM   4410 1HB  ASP A 292      48.704   5.076 -29.374  1.00  0.85           H  
ATOM   4411 2HB  ASP A 292      49.587   6.543 -28.974  1.00  0.85           H  
ATOM   4412  N   LEU A 293      48.370   9.090 -29.776  1.00  0.93           N  
ATOM   4413  CA  LEU A 293      48.880  10.443 -29.914  1.00  0.93           C  
ATOM   4414  C   LEU A 293      50.402  10.383 -29.861  1.00  0.93           C  
ATOM   4415  O   LEU A 293      50.940   9.654 -29.035  1.00  0.93           O  
ATOM   4416  CB  LEU A 293      48.359  11.332 -28.797  1.00  0.93           C  
ATOM   4417  CG  LEU A 293      46.891  11.593 -28.845  1.00  0.93           C  
ATOM   4418  CD1 LEU A 293      46.505  12.369 -27.631  1.00  0.93           C  
ATOM   4419  CD2 LEU A 293      46.556  12.354 -30.126  1.00  0.93           C  
ATOM   4420  H   LEU A 293      47.759   8.799 -29.011  1.00  0.93           H  
ATOM   4421  HA  LEU A 293      48.522  10.831 -30.856  1.00  0.93           H  
ATOM   4422 1HB  LEU A 293      48.568  10.851 -27.851  1.00  0.93           H  
ATOM   4423 2HB  LEU A 293      48.875  12.287 -28.828  1.00  0.93           H  
ATOM   4424  HG  LEU A 293      46.347  10.644 -28.833  1.00  0.93           H  
ATOM   4425 1HD1 LEU A 293      45.453  12.550 -27.666  1.00  0.93           H  
ATOM   4426 2HD1 LEU A 293      46.752  11.799 -26.734  1.00  0.93           H  
ATOM   4427 3HD1 LEU A 293      47.036  13.304 -27.627  1.00  0.93           H  
ATOM   4428 1HD2 LEU A 293      45.484  12.545 -30.171  1.00  0.93           H  
ATOM   4429 2HD2 LEU A 293      47.095  13.300 -30.142  1.00  0.93           H  
ATOM   4430 3HD2 LEU A 293      46.852  11.756 -30.987  1.00  0.93           H  
ATOM   4431  N   PRO A 294      51.133  11.182 -30.656  1.00  1.01           N  
ATOM   4432  CA  PRO A 294      52.597  11.240 -30.674  1.00  1.01           C  
ATOM   4433  C   PRO A 294      53.192  11.391 -29.262  1.00  1.01           C  
ATOM   4434  O   PRO A 294      54.269  10.854 -28.978  1.00  1.01           O  
ATOM   4435  CB  PRO A 294      52.832  12.519 -31.497  1.00  1.01           C  
ATOM   4436  CG  PRO A 294      51.658  12.571 -32.452  1.00  1.01           C  
ATOM   4437  CD  PRO A 294      50.476  12.076 -31.639  1.00  1.01           C  
ATOM   4438  HA  PRO A 294      52.989  10.358 -31.178  1.00  1.01           H  
ATOM   4439 1HB  PRO A 294      52.901  13.394 -30.844  1.00  1.01           H  
ATOM   4440 2HB  PRO A 294      53.804  12.441 -32.027  1.00  1.01           H  
ATOM   4441 1HG  PRO A 294      51.511  13.606 -32.812  1.00  1.01           H  
ATOM   4442 2HG  PRO A 294      51.847  11.959 -33.334  1.00  1.01           H  
ATOM   4443 1HD  PRO A 294      49.940  12.893 -31.138  1.00  1.01           H  
ATOM   4444 2HD  PRO A 294      49.840  11.506 -32.332  1.00  1.01           H  
ATOM   4445  N   ARG A 295      52.495  12.082 -28.365  1.00  1.10           N  
ATOM   4446  CA  ARG A 295      52.977  12.249 -26.995  1.00  1.10           C  
ATOM   4447  C   ARG A 295      52.991  10.916 -26.266  1.00  1.10           C  
ATOM   4448  O   ARG A 295      53.900  10.609 -25.493  1.00  1.10           O  
ATOM   4449  CB  ARG A 295      52.077  13.201 -26.235  1.00  1.10           C  
ATOM   4450  CG  ARG A 295      52.163  14.641 -26.668  1.00  1.10           C  
ATOM   4451  CD  ARG A 295      51.475  15.534 -25.712  1.00  1.10           C  
ATOM   4452  NE  ARG A 295      50.052  15.257 -25.654  1.00  1.10           N  
ATOM   4453  CZ  ARG A 295      49.136  15.797 -26.480  1.00  1.10           C  
ATOM   4454  NH1 ARG A 295      49.511  16.628 -27.428  1.00  1.10           N  
ATOM   4455  NH2 ARG A 295      47.860  15.503 -26.336  1.00  1.10           N  
ATOM   4456  H   ARG A 295      51.614  12.509 -28.629  1.00  1.10           H  
ATOM   4457  HA  ARG A 295      53.992  12.650 -27.027  1.00  1.10           H  
ATOM   4458 1HB  ARG A 295      51.039  12.882 -26.340  1.00  1.10           H  
ATOM   4459 2HB  ARG A 295      52.326  13.160 -25.177  1.00  1.10           H  
ATOM   4460 1HG  ARG A 295      53.209  14.940 -26.730  1.00  1.10           H  
ATOM   4461 2HG  ARG A 295      51.694  14.753 -27.647  1.00  1.10           H  
ATOM   4462 1HD  ARG A 295      51.890  15.393 -24.713  1.00  1.10           H  
ATOM   4463 2HD  ARG A 295      51.609  16.572 -26.015  1.00  1.10           H  
ATOM   4464  HE  ARG A 295      49.723  14.625 -24.936  1.00  1.10           H  
ATOM   4465 1HH1 ARG A 295      50.488  16.860 -27.540  1.00  1.10           H  
ATOM   4466 2HH1 ARG A 295      48.822  17.035 -28.042  1.00  1.10           H  
ATOM   4467 1HH2 ARG A 295      47.563  14.874 -25.599  1.00  1.10           H  
ATOM   4468 2HH2 ARG A 295      47.180  15.914 -26.955  1.00  1.10           H  
ATOM   4469  N   VAL A 296      51.954  10.134 -26.518  1.00  1.18           N  
ATOM   4470  CA  VAL A 296      51.766   8.862 -25.875  1.00  1.18           C  
ATOM   4471  C   VAL A 296      52.731   7.877 -26.476  1.00  1.18           C  
ATOM   4472  O   VAL A 296      53.361   7.114 -25.765  1.00  1.18           O  
ATOM   4473  CB  VAL A 296      50.323   8.388 -26.027  1.00  1.18           C  
ATOM   4474  CG1 VAL A 296      50.191   6.993 -25.470  1.00  1.18           C  
ATOM   4475  CG2 VAL A 296      49.398   9.377 -25.310  1.00  1.18           C  
ATOM   4476  H   VAL A 296      51.281  10.405 -27.225  1.00  1.18           H  
ATOM   4477  HA  VAL A 296      51.984   8.969 -24.813  1.00  1.18           H  
ATOM   4478  HB  VAL A 296      50.059   8.347 -27.084  1.00  1.18           H  
ATOM   4479 1HG1 VAL A 296      49.158   6.665 -25.590  1.00  1.18           H  
ATOM   4480 2HG1 VAL A 296      50.857   6.324 -26.015  1.00  1.18           H  
ATOM   4481 3HG1 VAL A 296      50.452   6.992 -24.412  1.00  1.18           H  
ATOM   4482 1HG2 VAL A 296      48.362   9.045 -25.427  1.00  1.18           H  
ATOM   4483 2HG2 VAL A 296      49.654   9.414 -24.251  1.00  1.18           H  
ATOM   4484 3HG2 VAL A 296      49.516  10.367 -25.745  1.00  1.18           H  
ATOM   4485  N   ILE A 297      52.884   7.936 -27.796  1.00  1.25           N  
ATOM   4486  CA  ILE A 297      53.788   7.017 -28.460  1.00  1.25           C  
ATOM   4487  C   ILE A 297      55.205   7.232 -27.961  1.00  1.25           C  
ATOM   4488  O   ILE A 297      55.934   6.254 -27.774  1.00  1.25           O  
ATOM   4489  CB  ILE A 297      53.773   7.168 -29.974  1.00  1.25           C  
ATOM   4490  CG1 ILE A 297      52.436   6.796 -30.509  1.00  1.25           C  
ATOM   4491  CG2 ILE A 297      54.830   6.253 -30.548  1.00  1.25           C  
ATOM   4492  CD1 ILE A 297      52.058   5.366 -30.254  1.00  1.25           C  
ATOM   4493  H   ILE A 297      52.330   8.601 -28.323  1.00  1.25           H  
ATOM   4494  HA  ILE A 297      53.490   6.007 -28.246  1.00  1.25           H  
ATOM   4495  HB  ILE A 297      53.971   8.201 -30.251  1.00  1.25           H  
ATOM   4496 1HG1 ILE A 297      51.686   7.441 -30.062  1.00  1.25           H  
ATOM   4497 2HG1 ILE A 297      52.438   6.964 -31.561  1.00  1.25           H  
ATOM   4498 1HG2 ILE A 297      54.838   6.333 -31.637  1.00  1.25           H  
ATOM   4499 2HG2 ILE A 297      55.798   6.545 -30.149  1.00  1.25           H  
ATOM   4500 3HG2 ILE A 297      54.610   5.233 -30.255  1.00  1.25           H  
ATOM   4501 1HD1 ILE A 297      51.082   5.185 -30.683  1.00  1.25           H  
ATOM   4502 2HD1 ILE A 297      52.786   4.704 -30.723  1.00  1.25           H  
ATOM   4503 3HD1 ILE A 297      52.029   5.179 -29.182  1.00  1.25           H  
ATOM   4504  N   GLN A 298      55.628   8.468 -27.712  1.00  1.31           N  
ATOM   4505  CA  GLN A 298      56.968   8.615 -27.169  1.00  1.31           C  
ATOM   4506  C   GLN A 298      57.032   7.927 -25.800  1.00  1.31           C  
ATOM   4507  O   GLN A 298      58.003   7.242 -25.502  1.00  1.31           O  
ATOM   4508  CB  GLN A 298      57.369  10.078 -27.036  1.00  1.31           C  
ATOM   4509  CG  GLN A 298      58.847  10.286 -26.640  1.00  1.31           C  
ATOM   4510  CD  GLN A 298      59.833   9.798 -27.729  1.00  1.31           C  
ATOM   4511  OE1 GLN A 298      59.699  10.201 -28.894  1.00  1.31           O  
ATOM   4512  NE2 GLN A 298      60.823   8.968 -27.370  1.00  1.31           N  
ATOM   4513  H   GLN A 298      55.044   9.285 -27.916  1.00  1.31           H  
ATOM   4514  HA  GLN A 298      57.674   8.120 -27.833  1.00  1.31           H  
ATOM   4515 1HB  GLN A 298      57.181  10.596 -27.978  1.00  1.31           H  
ATOM   4516 2HB  GLN A 298      56.742  10.551 -26.275  1.00  1.31           H  
ATOM   4517 1HG  GLN A 298      59.023  11.344 -26.465  1.00  1.31           H  
ATOM   4518 2HG  GLN A 298      59.050   9.717 -25.723  1.00  1.31           H  
ATOM   4519 1HE2 GLN A 298      61.478   8.648 -28.047  1.00  1.31           H  
ATOM   4520 2HE2 GLN A 298      60.938   8.645 -26.391  1.00  1.31           H  
ATOM   4521  N   VAL A 299      55.959   8.016 -25.002  1.00  1.38           N  
ATOM   4522  CA  VAL A 299      55.955   7.328 -23.714  1.00  1.38           C  
ATOM   4523  C   VAL A 299      56.086   5.825 -23.928  1.00  1.38           C  
ATOM   4524  O   VAL A 299      56.811   5.145 -23.193  1.00  1.38           O  
ATOM   4525  CB  VAL A 299      54.689   7.634 -22.892  1.00  1.38           C  
ATOM   4526  CG1 VAL A 299      54.647   6.741 -21.674  1.00  1.38           C  
ATOM   4527  CG2 VAL A 299      54.694   9.090 -22.492  1.00  1.38           C  
ATOM   4528  H   VAL A 299      55.162   8.601 -25.268  1.00  1.38           H  
ATOM   4529  HA  VAL A 299      56.816   7.672 -23.140  1.00  1.38           H  
ATOM   4530  HB  VAL A 299      53.812   7.421 -23.474  1.00  1.38           H  
ATOM   4531 1HG1 VAL A 299      53.746   6.953 -21.099  1.00  1.38           H  
ATOM   4532 2HG1 VAL A 299      54.637   5.699 -21.993  1.00  1.38           H  
ATOM   4533 3HG1 VAL A 299      55.525   6.923 -21.055  1.00  1.38           H  
ATOM   4534 1HG2 VAL A 299      53.797   9.315 -21.914  1.00  1.38           H  
ATOM   4535 2HG2 VAL A 299      55.576   9.299 -21.891  1.00  1.38           H  
ATOM   4536 3HG2 VAL A 299      54.711   9.703 -23.384  1.00  1.38           H  
ATOM   4537  N   VAL A 300      55.402   5.305 -24.946  1.00  1.46           N  
ATOM   4538  CA  VAL A 300      55.465   3.882 -25.235  1.00  1.46           C  
ATOM   4539  C   VAL A 300      56.903   3.510 -25.577  1.00  1.46           C  
ATOM   4540  O   VAL A 300      57.484   2.605 -24.981  1.00  1.46           O  
ATOM   4541  CB  VAL A 300      54.597   3.543 -26.465  1.00  1.46           C  
ATOM   4542  CG1 VAL A 300      54.771   2.096 -26.877  1.00  1.46           C  
ATOM   4543  CG2 VAL A 300      53.222   3.850 -26.181  1.00  1.46           C  
ATOM   4544  H   VAL A 300      54.810   5.923 -25.501  1.00  1.46           H  
ATOM   4545  HA  VAL A 300      55.126   3.319 -24.367  1.00  1.46           H  
ATOM   4546  HB  VAL A 300      54.925   4.137 -27.297  1.00  1.46           H  
ATOM   4547 1HG1 VAL A 300      54.166   1.900 -27.754  1.00  1.46           H  
ATOM   4548 2HG1 VAL A 300      55.811   1.911 -27.101  1.00  1.46           H  
ATOM   4549 3HG1 VAL A 300      54.447   1.443 -26.073  1.00  1.46           H  
ATOM   4550 1HG2 VAL A 300      52.629   3.641 -27.066  1.00  1.46           H  
ATOM   4551 2HG2 VAL A 300      52.901   3.253 -25.361  1.00  1.46           H  
ATOM   4552 3HG2 VAL A 300      53.121   4.861 -25.926  1.00  1.46           H  
ATOM   4553  N   LYS A 301      57.525   4.287 -26.456  1.00  1.56           N  
ATOM   4554  CA  LYS A 301      58.902   4.031 -26.859  1.00  1.56           C  
ATOM   4555  C   LYS A 301      59.887   4.115 -25.684  1.00  1.56           C  
ATOM   4556  O   LYS A 301      60.869   3.367 -25.634  1.00  1.56           O  
ATOM   4557  CB  LYS A 301      59.310   5.002 -27.969  1.00  1.56           C  
ATOM   4558  CG  LYS A 301      58.646   4.718 -29.322  1.00  1.56           C  
ATOM   4559  CD  LYS A 301      59.037   5.747 -30.380  1.00  1.56           C  
ATOM   4560  CE  LYS A 301      58.429   5.411 -31.754  1.00  1.56           C  
ATOM   4561  NZ  LYS A 301      58.760   6.455 -32.775  1.00  1.56           N  
ATOM   4562  H   LYS A 301      57.013   5.057 -26.886  1.00  1.56           H  
ATOM   4563  HA  LYS A 301      58.948   3.024 -27.260  1.00  1.56           H  
ATOM   4564 1HB  LYS A 301      59.054   6.022 -27.671  1.00  1.56           H  
ATOM   4565 2HB  LYS A 301      60.388   4.963 -28.106  1.00  1.56           H  
ATOM   4566 1HG  LYS A 301      58.966   3.736 -29.653  1.00  1.56           H  
ATOM   4567 2HG  LYS A 301      57.561   4.713 -29.201  1.00  1.56           H  
ATOM   4568 1HD  LYS A 301      58.679   6.732 -30.066  1.00  1.56           H  
ATOM   4569 2HD  LYS A 301      60.121   5.787 -30.470  1.00  1.56           H  
ATOM   4570 1HE  LYS A 301      58.822   4.453 -32.093  1.00  1.56           H  
ATOM   4571 2HE  LYS A 301      57.349   5.331 -31.667  1.00  1.56           H  
ATOM   4572 1HZ  LYS A 301      58.355   6.208 -33.670  1.00  1.56           H  
ATOM   4573 2HZ  LYS A 301      58.387   7.345 -32.474  1.00  1.56           H  
ATOM   4574 3HZ  LYS A 301      59.761   6.526 -32.873  1.00  1.56           H  
ATOM   4575  N   ASP A 302      59.640   5.031 -24.749  1.00  1.67           N  
ATOM   4576  CA  ASP A 302      60.513   5.201 -23.597  1.00  1.67           C  
ATOM   4577  C   ASP A 302      60.310   4.160 -22.482  1.00  1.67           C  
ATOM   4578  O   ASP A 302      61.279   3.759 -21.832  1.00  1.67           O  
ATOM   4579  CB  ASP A 302      60.327   6.592 -22.971  1.00  1.67           C  
ATOM   4580  CG  ASP A 302      60.771   7.777 -23.862  1.00  1.67           C  
ATOM   4581  OD1 ASP A 302      61.406   7.567 -24.874  1.00  1.67           O  
ATOM   4582  OD2 ASP A 302      60.491   8.894 -23.492  1.00  1.67           O  
ATOM   4583  H   ASP A 302      58.836   5.647 -24.858  1.00  1.67           H  
ATOM   4584  HA  ASP A 302      61.541   5.121 -23.947  1.00  1.67           H  
ATOM   4585 1HB  ASP A 302      59.267   6.728 -22.746  1.00  1.67           H  
ATOM   4586 2HB  ASP A 302      60.866   6.637 -22.027  1.00  1.67           H  
ATOM   4587  N   THR A 303      59.054   3.754 -22.229  1.00  1.78           N  
ATOM   4588  CA  THR A 303      58.755   2.895 -21.077  1.00  1.78           C  
ATOM   4589  C   THR A 303      58.132   1.508 -21.324  1.00  1.78           C  
ATOM   4590  O   THR A 303      58.124   0.676 -20.413  1.00  1.78           O  
ATOM   4591  CB  THR A 303      57.790   3.649 -20.138  1.00  1.78           C  
ATOM   4592  OG1 THR A 303      56.545   3.886 -20.816  1.00  1.78           O  
ATOM   4593  CG2 THR A 303      58.378   4.996 -19.750  1.00  1.78           C  
ATOM   4594  H   THR A 303      58.288   4.105 -22.800  1.00  1.78           H  
ATOM   4595  HA  THR A 303      59.690   2.732 -20.545  1.00  1.78           H  
ATOM   4596  HB  THR A 303      57.614   3.053 -19.245  1.00  1.78           H  
ATOM   4597  HG1 THR A 303      56.722   4.396 -21.642  1.00  1.78           H  
ATOM   4598 1HG2 THR A 303      57.687   5.518 -19.092  1.00  1.78           H  
ATOM   4599 2HG2 THR A 303      59.328   4.845 -19.239  1.00  1.78           H  
ATOM   4600 3HG2 THR A 303      58.536   5.590 -20.646  1.00  1.78           H  
ATOM   4601  N   SER A 304      57.539   1.263 -22.486  1.00  1.88           N  
ATOM   4602  CA  SER A 304      56.823   0.010 -22.712  1.00  1.88           C  
ATOM   4603  C   SER A 304      57.734  -1.213 -22.858  1.00  1.88           C  
ATOM   4604  O   SER A 304      58.853  -1.128 -23.368  1.00  1.88           O  
ATOM   4605  CB  SER A 304      55.863   0.159 -23.879  1.00  1.88           C  
ATOM   4606  OG  SER A 304      55.158  -1.032 -24.101  1.00  1.88           O  
ATOM   4607  H   SER A 304      57.570   1.937 -23.246  1.00  1.88           H  
ATOM   4608  HA  SER A 304      56.190  -0.167 -21.844  1.00  1.88           H  
ATOM   4609 1HB  SER A 304      55.167   0.962 -23.672  1.00  1.88           H  
ATOM   4610 2HB  SER A 304      56.402   0.426 -24.763  1.00  1.88           H  
ATOM   4611  HG  SER A 304      54.316  -0.807 -24.580  1.00  1.88           H  
ATOM   4612  N   ASP A 305      57.237  -2.373 -22.429  1.00  1.95           N  
ATOM   4613  CA  ASP A 305      57.971  -3.631 -22.587  1.00  1.95           C  
ATOM   4614  C   ASP A 305      58.321  -3.843 -24.050  1.00  1.95           C  
ATOM   4615  O   ASP A 305      57.527  -3.506 -24.929  1.00  1.95           O  
ATOM   4616  CB  ASP A 305      57.164  -4.844 -22.120  1.00  1.95           C  
ATOM   4617  CG  ASP A 305      58.031  -6.130 -22.039  1.00  1.95           C  
ATOM   4618  OD1 ASP A 305      58.156  -6.844 -23.029  1.00  1.95           O  
ATOM   4619  OD2 ASP A 305      58.565  -6.378 -20.986  1.00  1.95           O  
ATOM   4620  H   ASP A 305      56.322  -2.380 -21.996  1.00  1.95           H  
ATOM   4621  HA  ASP A 305      58.896  -3.573 -22.012  1.00  1.95           H  
ATOM   4622 1HB  ASP A 305      56.740  -4.647 -21.137  1.00  1.95           H  
ATOM   4623 2HB  ASP A 305      56.334  -5.021 -22.803  1.00  1.95           H  
ATOM   4624  N   ALA A 306      59.493  -4.417 -24.311  1.00  1.96           N  
ATOM   4625  CA  ALA A 306      59.940  -4.675 -25.677  1.00  1.96           C  
ATOM   4626  C   ALA A 306      58.941  -5.533 -26.456  1.00  1.96           C  
ATOM   4627  O   ALA A 306      58.810  -5.388 -27.670  1.00  1.96           O  
ATOM   4628  CB  ALA A 306      61.287  -5.368 -25.656  1.00  1.96           C  
ATOM   4629  H   ALA A 306      60.087  -4.686 -23.538  1.00  1.96           H  
ATOM   4630  HA  ALA A 306      60.033  -3.716 -26.186  1.00  1.96           H  
ATOM   4631 1HB  ALA A 306      61.627  -5.533 -26.677  1.00  1.96           H  
ATOM   4632 2HB  ALA A 306      62.007  -4.746 -25.127  1.00  1.96           H  
ATOM   4633 3HB  ALA A 306      61.189  -6.327 -25.145  1.00  1.96           H  
ATOM   4634  N   GLY A 307      58.254  -6.458 -25.785  1.00  1.88           N  
ATOM   4635  CA  GLY A 307      57.270  -7.279 -26.474  1.00  1.88           C  
ATOM   4636  C   GLY A 307      56.186  -6.358 -27.014  1.00  1.88           C  
ATOM   4637  O   GLY A 307      55.878  -6.339 -28.204  1.00  1.88           O  
ATOM   4638  H   GLY A 307      58.370  -6.565 -24.773  1.00  1.88           H  
ATOM   4639 1HA  GLY A 307      57.745  -7.832 -27.284  1.00  1.88           H  
ATOM   4640 2HA  GLY A 307      56.842  -7.996 -25.776  1.00  1.88           H  
ATOM   4641  N   ALA A 308      55.636  -5.559 -26.113  1.00  1.71           N  
ATOM   4642  CA  ALA A 308      54.580  -4.592 -26.385  1.00  1.71           C  
ATOM   4643  C   ALA A 308      54.997  -3.535 -27.415  1.00  1.71           C  
ATOM   4644  O   ALA A 308      54.147  -3.040 -28.154  1.00  1.71           O  
ATOM   4645  CB  ALA A 308      54.157  -3.946 -25.088  1.00  1.71           C  
ATOM   4646  H   ALA A 308      55.980  -5.627 -25.165  1.00  1.71           H  
ATOM   4647  HA  ALA A 308      53.734  -5.125 -26.807  1.00  1.71           H  
ATOM   4648 1HB  ALA A 308      53.350  -3.255 -25.279  1.00  1.71           H  
ATOM   4649 2HB  ALA A 308      53.823  -4.704 -24.391  1.00  1.71           H  
ATOM   4650 3HB  ALA A 308      54.992  -3.423 -24.668  1.00  1.71           H  
ATOM   4651  N   GLN A 309      56.295  -3.189 -27.472  1.00  1.50           N  
ATOM   4652  CA  GLN A 309      56.788  -2.209 -28.448  1.00  1.50           C  
ATOM   4653  C   GLN A 309      57.129  -2.824 -29.804  1.00  1.50           C  
ATOM   4654  O   GLN A 309      57.530  -2.107 -30.716  1.00  1.50           O  
ATOM   4655  CB  GLN A 309      58.075  -1.493 -28.020  1.00  1.50           C  
ATOM   4656  CG  GLN A 309      58.026  -0.588 -26.834  1.00  1.50           C  
ATOM   4657  CD  GLN A 309      59.339   0.200 -26.724  1.00  1.50           C  
ATOM   4658  OE1 GLN A 309      59.800   0.675 -27.776  1.00  1.50           O  
ATOM   4659  NE2 GLN A 309      59.932   0.349 -25.543  1.00  1.50           N  
ATOM   4660  H   GLN A 309      56.940  -3.597 -26.796  1.00  1.50           H  
ATOM   4661  HA  GLN A 309      56.008  -1.467 -28.601  1.00  1.50           H  
ATOM   4662 1HB  GLN A 309      58.824  -2.252 -27.803  1.00  1.50           H  
ATOM   4663 2HB  GLN A 309      58.449  -0.912 -28.857  1.00  1.50           H  
ATOM   4664 1HG  GLN A 309      57.209   0.105 -26.938  1.00  1.50           H  
ATOM   4665 2HG  GLN A 309      57.909  -1.187 -25.935  1.00  1.50           H  
ATOM   4666 1HE2 GLN A 309      60.785   0.884 -25.473  1.00  1.50           H  
ATOM   4667 2HE2 GLN A 309      59.536  -0.074 -24.703  1.00  1.50           H  
ATOM   4668  N   ALA A 310      57.050  -4.150 -29.929  1.00  1.28           N  
ATOM   4669  CA  ALA A 310      57.398  -4.822 -31.174  1.00  1.28           C  
ATOM   4670  C   ALA A 310      56.505  -4.414 -32.379  1.00  1.28           C  
ATOM   4671  O   ALA A 310      57.016  -4.395 -33.497  1.00  1.28           O  
ATOM   4672  CB  ALA A 310      57.392  -6.323 -30.962  1.00  1.28           C  
ATOM   4673  H   ALA A 310      56.714  -4.722 -29.155  1.00  1.28           H  
ATOM   4674  HA  ALA A 310      58.416  -4.533 -31.420  1.00  1.28           H  
ATOM   4675 1HB  ALA A 310      57.723  -6.812 -31.870  1.00  1.28           H  
ATOM   4676 2HB  ALA A 310      58.075  -6.564 -30.150  1.00  1.28           H  
ATOM   4677 3HB  ALA A 310      56.411  -6.671 -30.700  1.00  1.28           H  
ATOM   4678  N   PRO A 311      55.182  -4.144 -32.216  1.00  1.08           N  
ATOM   4679  CA  PRO A 311      54.280  -3.653 -33.249  1.00  1.08           C  
ATOM   4680  C   PRO A 311      54.781  -2.302 -33.743  1.00  1.08           C  
ATOM   4681  O   PRO A 311      55.494  -1.602 -33.035  1.00  1.08           O  
ATOM   4682  CB  PRO A 311      52.950  -3.508 -32.501  1.00  1.08           C  
ATOM   4683  CG  PRO A 311      53.048  -4.487 -31.358  1.00  1.08           C  
ATOM   4684  CD  PRO A 311      54.472  -4.437 -30.958  1.00  1.08           C  
ATOM   4685  HA  PRO A 311      54.210  -4.380 -34.069  1.00  1.08           H  
ATOM   4686 1HB  PRO A 311      52.831  -2.472 -32.155  1.00  1.08           H  
ATOM   4687 2HB  PRO A 311      52.129  -3.698 -33.183  1.00  1.08           H  
ATOM   4688 1HG  PRO A 311      52.392  -4.178 -30.528  1.00  1.08           H  
ATOM   4689 2HG  PRO A 311      52.729  -5.492 -31.665  1.00  1.08           H  
ATOM   4690 1HD  PRO A 311      54.564  -3.598 -30.317  1.00  1.08           H  
ATOM   4691 2HD  PRO A 311      54.749  -5.366 -30.490  1.00  1.08           H  
ATOM   4692  N   GLN A 312      54.435  -1.938 -34.967  1.00  0.93           N  
ATOM   4693  CA  GLN A 312      54.867  -0.645 -35.486  1.00  0.93           C  
ATOM   4694  C   GLN A 312      54.283   0.443 -34.589  1.00  0.93           C  
ATOM   4695  O   GLN A 312      53.100   0.399 -34.278  1.00  0.93           O  
ATOM   4696  CB  GLN A 312      54.373  -0.467 -36.925  1.00  0.93           C  
ATOM   4697  CG  GLN A 312      54.862   0.770 -37.629  1.00  0.93           C  
ATOM   4698  CD  GLN A 312      54.299   0.873 -39.048  1.00  0.93           C  
ATOM   4699  OE1 GLN A 312      53.205   0.377 -39.337  1.00  0.93           O  
ATOM   4700  NE2 GLN A 312      55.045   1.513 -39.941  1.00  0.93           N  
ATOM   4701  H   GLN A 312      53.835  -2.551 -35.517  1.00  0.93           H  
ATOM   4702  HA  GLN A 312      55.956  -0.586 -35.451  1.00  0.93           H  
ATOM   4703 1HB  GLN A 312      54.662  -1.333 -37.521  1.00  0.93           H  
ATOM   4704 2HB  GLN A 312      53.300  -0.431 -36.922  1.00  0.93           H  
ATOM   4705 1HG  GLN A 312      54.564   1.636 -37.062  1.00  0.93           H  
ATOM   4706 2HG  GLN A 312      55.947   0.731 -37.695  1.00  0.93           H  
ATOM   4707 1HE2 GLN A 312      54.727   1.603 -40.887  1.00  0.93           H  
ATOM   4708 2HE2 GLN A 312      55.926   1.900 -39.673  1.00  0.93           H  
ATOM   4709  N   LEU A 313      55.091   1.396 -34.130  1.00  0.83           N  
ATOM   4710  CA  LEU A 313      54.550   2.436 -33.239  1.00  0.83           C  
ATOM   4711  C   LEU A 313      54.394   3.780 -33.959  1.00  0.83           C  
ATOM   4712  O   LEU A 313      55.391   4.443 -34.263  1.00  0.83           O  
ATOM   4713  CB  LEU A 313      55.465   2.603 -32.018  1.00  0.83           C  
ATOM   4714  CG  LEU A 313      55.742   1.326 -31.176  1.00  0.83           C  
ATOM   4715  CD1 LEU A 313      56.673   1.690 -30.038  1.00  0.83           C  
ATOM   4716  CD2 LEU A 313      54.444   0.742 -30.682  1.00  0.83           C  
ATOM   4717  H   LEU A 313      56.070   1.395 -34.381  1.00  0.83           H  
ATOM   4718  HA  LEU A 313      53.563   2.126 -32.895  1.00  0.83           H  
ATOM   4719 1HB  LEU A 313      56.419   2.992 -32.351  1.00  0.83           H  
ATOM   4720 2HB  LEU A 313      55.012   3.325 -31.357  1.00  0.83           H  
ATOM   4721  HG  LEU A 313      56.250   0.572 -31.794  1.00  0.83           H  
ATOM   4722 1HD1 LEU A 313      56.888   0.808 -29.449  1.00  0.83           H  
ATOM   4723 2HD1 LEU A 313      57.594   2.078 -30.451  1.00  0.83           H  
ATOM   4724 3HD1 LEU A 313      56.208   2.443 -29.412  1.00  0.83           H  
ATOM   4725 1HD2 LEU A 313      54.642  -0.158 -30.099  1.00  0.83           H  
ATOM   4726 2HD2 LEU A 313      53.926   1.467 -30.071  1.00  0.83           H  
ATOM   4727 3HD2 LEU A 313      53.841   0.481 -31.542  1.00  0.83           H  
ATOM   4728  N   LEU A 314      53.148   4.155 -34.258  1.00  0.78           N  
ATOM   4729  CA  LEU A 314      52.859   5.360 -35.035  1.00  0.78           C  
ATOM   4730  C   LEU A 314      52.073   6.422 -34.279  1.00  0.78           C  
ATOM   4731  O   LEU A 314      51.180   6.097 -33.493  1.00  0.78           O  
ATOM   4732  CB  LEU A 314      52.035   4.974 -36.259  1.00  0.78           C  
ATOM   4733  CG  LEU A 314      52.657   3.953 -37.189  1.00  0.78           C  
ATOM   4734  CD1 LEU A 314      51.668   3.615 -38.266  1.00  0.78           C  
ATOM   4735  CD2 LEU A 314      53.937   4.506 -37.774  1.00  0.78           C  
ATOM   4736  H   LEU A 314      52.367   3.568 -33.958  1.00  0.78           H  
ATOM   4737  HA  LEU A 314      53.802   5.796 -35.354  1.00  0.78           H  
ATOM   4738 1HB  LEU A 314      51.112   4.544 -35.900  1.00  0.78           H  
ATOM   4739 2HB  LEU A 314      51.796   5.873 -36.828  1.00  0.78           H  
ATOM   4740  HG  LEU A 314      52.864   3.043 -36.632  1.00  0.78           H  
ATOM   4741 1HD1 LEU A 314      52.085   2.862 -38.935  1.00  0.78           H  
ATOM   4742 2HD1 LEU A 314      50.772   3.228 -37.797  1.00  0.78           H  
ATOM   4743 3HD1 LEU A 314      51.423   4.512 -38.834  1.00  0.78           H  
ATOM   4744 1HD2 LEU A 314      54.379   3.778 -38.441  1.00  0.78           H  
ATOM   4745 2HD2 LEU A 314      53.715   5.415 -38.331  1.00  0.78           H  
ATOM   4746 3HD2 LEU A 314      54.639   4.734 -36.973  1.00  0.78           H  
ATOM   4747  N   GLY A 315      52.369   7.691 -34.547  1.00  0.76           N  
ATOM   4748  CA  GLY A 315      51.570   8.756 -33.960  1.00  0.76           C  
ATOM   4749  C   GLY A 315      50.299   8.938 -34.792  1.00  0.76           C  
ATOM   4750  O   GLY A 315      50.347   8.805 -36.016  1.00  0.76           O  
ATOM   4751  H   GLY A 315      53.129   7.911 -35.173  1.00  0.76           H  
ATOM   4752 1HA  GLY A 315      51.335   8.521 -32.931  1.00  0.76           H  
ATOM   4753 2HA  GLY A 315      52.145   9.680 -33.956  1.00  0.76           H  
ATOM   4754  N   MET A 316      49.184   9.279 -34.154  1.00  0.78           N  
ATOM   4755  CA  MET A 316      47.948   9.569 -34.874  1.00  0.78           C  
ATOM   4756  C   MET A 316      46.937  10.407 -34.098  1.00  0.78           C  
ATOM   4757  O   MET A 316      46.658  10.152 -32.929  1.00  0.78           O  
ATOM   4758  CB  MET A 316      47.240   8.270 -35.318  1.00  0.78           C  
ATOM   4759  CG  MET A 316      45.906   8.524 -36.107  1.00  0.78           C  
ATOM   4760  SD  MET A 316      45.107   7.064 -36.809  1.00  0.78           S  
ATOM   4761  CE  MET A 316      44.291   6.206 -35.477  1.00  0.78           C  
ATOM   4762  H   MET A 316      49.212   9.319 -33.147  1.00  0.78           H  
ATOM   4763  HA  MET A 316      48.212  10.136 -35.767  1.00  0.78           H  
ATOM   4764 1HB  MET A 316      47.903   7.685 -35.963  1.00  0.78           H  
ATOM   4765 2HB  MET A 316      47.013   7.665 -34.444  1.00  0.78           H  
ATOM   4766 1HG  MET A 316      45.205   8.962 -35.442  1.00  0.78           H  
ATOM   4767 2HG  MET A 316      46.085   9.234 -36.917  1.00  0.78           H  
ATOM   4768 1HE  MET A 316      43.816   5.302 -35.867  1.00  0.78           H  
ATOM   4769 2HE  MET A 316      45.018   5.928 -34.720  1.00  0.78           H  
ATOM   4770 3HE  MET A 316      43.535   6.845 -35.045  1.00  0.78           H  
ATOM   4771  N   ASP A 317      46.347  11.364 -34.811  1.00  0.80           N  
ATOM   4772  CA  ASP A 317      45.179  12.126 -34.382  1.00  0.80           C  
ATOM   4773  C   ASP A 317      43.976  11.354 -34.876  1.00  0.80           C  
ATOM   4774  O   ASP A 317      43.790  11.203 -36.079  1.00  0.80           O  
ATOM   4775  CB  ASP A 317      45.149  13.557 -34.914  1.00  0.80           C  
ATOM   4776  CG  ASP A 317      43.863  14.332 -34.440  1.00  0.80           C  
ATOM   4777  OD1 ASP A 317      42.992  13.691 -33.850  1.00  0.80           O  
ATOM   4778  OD2 ASP A 317      43.748  15.506 -34.710  1.00  0.80           O  
ATOM   4779  H   ASP A 317      46.702  11.533 -35.742  1.00  0.80           H  
ATOM   4780  HA  ASP A 317      45.149  12.159 -33.291  1.00  0.80           H  
ATOM   4781 1HB  ASP A 317      46.027  14.097 -34.554  1.00  0.80           H  
ATOM   4782 2HB  ASP A 317      45.204  13.542 -35.986  1.00  0.80           H  
ATOM   4783  N   PHE A 318      43.180  10.816 -33.967  1.00  0.81           N  
ATOM   4784  CA  PHE A 318      42.078   9.926 -34.330  1.00  0.81           C  
ATOM   4785  C   PHE A 318      40.998  10.633 -35.163  1.00  0.81           C  
ATOM   4786  O   PHE A 318      40.141   9.979 -35.755  1.00  0.81           O  
ATOM   4787  CB  PHE A 318      41.438   9.350 -33.065  1.00  0.81           C  
ATOM   4788  CG  PHE A 318      42.362   8.479 -32.290  1.00  0.81           C  
ATOM   4789  CD1 PHE A 318      43.683   8.347 -32.687  1.00  0.81           C  
ATOM   4790  CD2 PHE A 318      41.938   7.803 -31.161  1.00  0.81           C  
ATOM   4791  CE1 PHE A 318      44.561   7.578 -31.994  1.00  0.81           C  
ATOM   4792  CE2 PHE A 318      42.829   7.028 -30.453  1.00  0.81           C  
ATOM   4793  CZ  PHE A 318      44.147   6.925 -30.880  1.00  0.81           C  
ATOM   4794  H   PHE A 318      43.363  11.017 -32.995  1.00  0.81           H  
ATOM   4795  HA  PHE A 318      42.483   9.107 -34.926  1.00  0.81           H  
ATOM   4796 1HB  PHE A 318      41.089  10.157 -32.418  1.00  0.81           H  
ATOM   4797 2HB  PHE A 318      40.579   8.753 -33.337  1.00  0.81           H  
ATOM   4798  HD1 PHE A 318      44.022   8.870 -33.562  1.00  0.81           H  
ATOM   4799  HD2 PHE A 318      40.900   7.897 -30.829  1.00  0.81           H  
ATOM   4800  HE1 PHE A 318      45.598   7.502 -32.328  1.00  0.81           H  
ATOM   4801  HE2 PHE A 318      42.501   6.503 -29.564  1.00  0.81           H  
ATOM   4802  HZ  PHE A 318      44.855   6.334 -30.333  1.00  0.81           H  
ATOM   4803  N   ASN A 319      41.055  11.971 -35.233  1.00  0.82           N  
ATOM   4804  CA  ASN A 319      40.084  12.740 -35.990  1.00  0.82           C  
ATOM   4805  C   ASN A 319      40.588  13.049 -37.412  1.00  0.82           C  
ATOM   4806  O   ASN A 319      39.901  13.745 -38.181  1.00  0.82           O  
ATOM   4807  CB  ASN A 319      39.842  14.032 -35.254  1.00  0.82           C  
ATOM   4808  CG  ASN A 319      39.248  13.804 -33.921  1.00  0.82           C  
ATOM   4809  OD1 ASN A 319      38.051  13.545 -33.736  1.00  0.82           O  
ATOM   4810  ND2 ASN A 319      40.118  13.872 -32.947  1.00  0.82           N  
ATOM   4811  H   ASN A 319      41.797  12.476 -34.726  1.00  0.82           H  
ATOM   4812  HA  ASN A 319      39.160  12.166 -36.071  1.00  0.82           H  
ATOM   4813 1HB  ASN A 319      40.794  14.556 -35.125  1.00  0.82           H  
ATOM   4814 2HB  ASN A 319      39.189  14.678 -35.829  1.00  0.82           H  
ATOM   4815 1HD2 ASN A 319      39.838  13.729 -32.003  1.00  0.82           H  
ATOM   4816 2HD2 ASN A 319      41.109  14.048 -33.175  1.00  0.82           H  
ATOM   4817  N   GLN A 320      41.752  12.490 -37.770  1.00  0.81           N  
ATOM   4818  CA  GLN A 320      42.358  12.627 -39.096  1.00  0.81           C  
ATOM   4819  C   GLN A 320      42.312  11.306 -39.858  1.00  0.81           C  
ATOM   4820  O   GLN A 320      42.138  10.240 -39.269  1.00  0.81           O  
ATOM   4821  CB  GLN A 320      43.810  13.098 -39.005  1.00  0.81           C  
ATOM   4822  CG  GLN A 320      44.027  14.446 -38.334  1.00  0.81           C  
ATOM   4823  CD  GLN A 320      43.419  15.608 -39.071  1.00  0.81           C  
ATOM   4824  OE1 GLN A 320      43.605  15.781 -40.281  1.00  0.81           O  
ATOM   4825  NE2 GLN A 320      42.706  16.444 -38.330  1.00  0.81           N  
ATOM   4826  H   GLN A 320      42.269  11.941 -37.080  1.00  0.81           H  
ATOM   4827  HA  GLN A 320      41.789  13.358 -39.666  1.00  0.81           H  
ATOM   4828 1HB  GLN A 320      44.379  12.359 -38.437  1.00  0.81           H  
ATOM   4829 2HB  GLN A 320      44.243  13.136 -40.004  1.00  0.81           H  
ATOM   4830 1HG  GLN A 320      43.556  14.414 -37.354  1.00  0.81           H  
ATOM   4831 2HG  GLN A 320      45.097  14.624 -38.231  1.00  0.81           H  
ATOM   4832 1HE2 GLN A 320      42.284  17.251 -38.741  1.00  0.81           H  
ATOM   4833 2HE2 GLN A 320      42.611  16.273 -37.340  1.00  0.81           H  
ATOM   4834  N   GLU A 321      42.473  11.367 -41.176  1.00  0.80           N  
ATOM   4835  CA  GLU A 321      42.485  10.139 -41.963  1.00  0.80           C  
ATOM   4836  C   GLU A 321      43.576   9.212 -41.438  1.00  0.80           C  
ATOM   4837  O   GLU A 321      44.716   9.638 -41.246  1.00  0.80           O  
ATOM   4838  CB  GLU A 321      42.726  10.441 -43.441  1.00  0.80           C  
ATOM   4839  CG  GLU A 321      42.552   9.237 -44.355  1.00  0.80           C  
ATOM   4840  CD  GLU A 321      42.827   9.535 -45.805  1.00  0.80           C  
ATOM   4841  OE1 GLU A 321      43.399  10.551 -46.098  1.00  0.80           O  
ATOM   4842  OE2 GLU A 321      42.402   8.755 -46.633  1.00  0.80           O  
ATOM   4843  H   GLU A 321      42.599  12.260 -41.631  1.00  0.80           H  
ATOM   4844  HA  GLU A 321      41.526   9.636 -41.854  1.00  0.80           H  
ATOM   4845 1HB  GLU A 321      42.035  11.215 -43.770  1.00  0.80           H  
ATOM   4846 2HB  GLU A 321      43.738  10.819 -43.573  1.00  0.80           H  
ATOM   4847 1HG  GLU A 321      43.230   8.444 -44.030  1.00  0.80           H  
ATOM   4848 2HG  GLU A 321      41.533   8.863 -44.251  1.00  0.80           H  
ATOM   4849  N   GLN A 322      43.236   7.951 -41.211  1.00  0.78           N  
ATOM   4850  CA  GLN A 322      44.198   6.990 -40.701  1.00  0.78           C  
ATOM   4851  C   GLN A 322      45.296   6.685 -41.738  1.00  0.78           C  
ATOM   4852  O   GLN A 322      44.968   6.363 -42.880  1.00  0.78           O  
ATOM   4853  CB  GLN A 322      43.452   5.716 -40.307  1.00  0.78           C  
ATOM   4854  CG  GLN A 322      44.285   4.652 -39.680  1.00  0.78           C  
ATOM   4855  CD  GLN A 322      43.488   3.523 -39.260  1.00  0.78           C  
ATOM   4856  OE1 GLN A 322      42.491   3.184 -39.881  1.00  0.78           O  
ATOM   4857  NE2 GLN A 322      43.870   2.917 -38.175  1.00  0.78           N  
ATOM   4858  H   GLN A 322      42.286   7.660 -41.389  1.00  0.78           H  
ATOM   4859  HA  GLN A 322      44.622   7.425 -39.807  1.00  0.78           H  
ATOM   4860 1HB  GLN A 322      42.672   5.968 -39.587  1.00  0.78           H  
ATOM   4861 2HB  GLN A 322      42.961   5.303 -41.176  1.00  0.78           H  
ATOM   4862 1HG  GLN A 322      44.973   4.285 -40.408  1.00  0.78           H  
ATOM   4863 2HG  GLN A 322      44.818   5.023 -38.819  1.00  0.78           H  
ATOM   4864 1HE2 GLN A 322      43.358   2.139 -37.836  1.00  0.78           H  
ATOM   4865 2HE2 GLN A 322      44.701   3.223 -37.687  1.00  0.78           H  
ATOM   4866  N   PRO A 323      46.600   6.762 -41.391  1.00  0.76           N  
ATOM   4867  CA  PRO A 323      47.751   6.459 -42.239  1.00  0.76           C  
ATOM   4868  C   PRO A 323      47.977   4.969 -42.499  1.00  0.76           C  
ATOM   4869  O   PRO A 323      48.763   4.589 -43.364  1.00  0.76           O  
ATOM   4870  CB  PRO A 323      48.910   7.099 -41.470  1.00  0.76           C  
ATOM   4871  CG  PRO A 323      48.493   7.014 -40.019  1.00  0.76           C  
ATOM   4872  CD  PRO A 323      46.985   7.200 -40.031  1.00  0.76           C  
ATOM   4873  HA  PRO A 323      47.602   6.988 -43.207  1.00  0.76           H  
ATOM   4874 1HB  PRO A 323      49.845   6.546 -41.679  1.00  0.76           H  
ATOM   4875 2HB  PRO A 323      49.065   8.131 -41.802  1.00  0.76           H  
ATOM   4876 1HG  PRO A 323      48.797   6.062 -39.575  1.00  0.76           H  
ATOM   4877 2HG  PRO A 323      49.000   7.799 -39.434  1.00  0.76           H  
ATOM   4878 1HD  PRO A 323      46.570   6.534 -39.274  1.00  0.76           H  
ATOM   4879 2HD  PRO A 323      46.711   8.259 -39.874  1.00  0.76           H  
ATOM   4880  N   VAL A 324      47.311   4.122 -41.719  1.00  0.75           N  
ATOM   4881  CA  VAL A 324      47.492   2.680 -41.800  1.00  0.75           C  
ATOM   4882  C   VAL A 324      46.303   2.050 -42.491  1.00  0.75           C  
ATOM   4883  O   VAL A 324      45.227   1.955 -41.902  1.00  0.75           O  
ATOM   4884  CB  VAL A 324      47.575   2.111 -40.386  1.00  0.75           C  
ATOM   4885  CG1 VAL A 324      47.787   0.637 -40.421  1.00  0.75           C  
ATOM   4886  CG2 VAL A 324      48.636   2.793 -39.674  1.00  0.75           C  
ATOM   4887  H   VAL A 324      46.680   4.489 -41.028  1.00  0.75           H  
ATOM   4888  HA  VAL A 324      48.403   2.457 -42.356  1.00  0.75           H  
ATOM   4889  HB  VAL A 324      46.631   2.295 -39.869  1.00  0.75           H  
ATOM   4890 1HG1 VAL A 324      47.838   0.273 -39.405  1.00  0.75           H  
ATOM   4891 2HG1 VAL A 324      46.966   0.152 -40.951  1.00  0.75           H  
ATOM   4892 3HG1 VAL A 324      48.728   0.428 -40.929  1.00  0.75           H  
ATOM   4893 1HG2 VAL A 324      48.666   2.428 -38.669  1.00  0.75           H  
ATOM   4894 2HG2 VAL A 324      49.585   2.616 -40.169  1.00  0.75           H  
ATOM   4895 3HG2 VAL A 324      48.425   3.849 -39.655  1.00  0.75           H  
ATOM   4896  N   LYS A 325      46.499   1.592 -43.722  1.00  0.74           N  
ATOM   4897  CA  LYS A 325      45.373   1.117 -44.517  1.00  0.74           C  
ATOM   4898  C   LYS A 325      45.452  -0.332 -44.966  1.00  0.74           C  
ATOM   4899  O   LYS A 325      46.533  -0.894 -45.150  1.00  0.74           O  
ATOM   4900  CB  LYS A 325      45.201   2.006 -45.742  1.00  0.74           C  
ATOM   4901  CG  LYS A 325      44.839   3.447 -45.405  1.00  0.74           C  
ATOM   4902  CD  LYS A 325      44.530   4.249 -46.650  1.00  0.74           C  
ATOM   4903  CE  LYS A 325      44.060   5.647 -46.290  1.00  0.74           C  
ATOM   4904  NZ  LYS A 325      43.711   6.443 -47.492  1.00  0.74           N  
ATOM   4905  H   LYS A 325      47.421   1.650 -44.133  1.00  0.74           H  
ATOM   4906  HA  LYS A 325      44.475   1.211 -43.922  1.00  0.74           H  
ATOM   4907 1HB  LYS A 325      46.124   2.008 -46.324  1.00  0.74           H  
ATOM   4908 2HB  LYS A 325      44.410   1.600 -46.374  1.00  0.74           H  
ATOM   4909 1HG  LYS A 325      43.999   3.479 -44.737  1.00  0.74           H  
ATOM   4910 2HG  LYS A 325      45.684   3.920 -44.896  1.00  0.74           H  
ATOM   4911 1HD  LYS A 325      45.423   4.321 -47.274  1.00  0.74           H  
ATOM   4912 2HD  LYS A 325      43.745   3.749 -47.219  1.00  0.74           H  
ATOM   4913 1HE  LYS A 325      43.173   5.561 -45.659  1.00  0.74           H  
ATOM   4914 2HE  LYS A 325      44.839   6.168 -45.729  1.00  0.74           H  
ATOM   4915 1HZ  LYS A 325      43.370   7.360 -47.185  1.00  0.74           H  
ATOM   4916 2HZ  LYS A 325      44.513   6.558 -48.082  1.00  0.74           H  
ATOM   4917 3HZ  LYS A 325      42.978   5.983 -48.003  1.00  0.74           H  
ATOM   4918  N   GLY A 326      44.269  -0.915 -45.165  1.00  0.73           N  
ATOM   4919  CA  GLY A 326      44.084  -2.259 -45.697  1.00  0.73           C  
ATOM   4920  C   GLY A 326      44.239  -3.384 -44.675  1.00  0.73           C  
ATOM   4921  O   GLY A 326      44.291  -4.547 -45.061  1.00  0.73           O  
ATOM   4922  H   GLY A 326      43.429  -0.385 -44.953  1.00  0.73           H  
ATOM   4923 1HA  GLY A 326      43.083  -2.315 -46.125  1.00  0.73           H  
ATOM   4924 2HA  GLY A 326      44.777  -2.415 -46.520  1.00  0.73           H  
ATOM   4925  N   ALA A 327      44.332  -3.068 -43.385  1.00  0.72           N  
ATOM   4926  CA  ALA A 327      44.551  -4.130 -42.409  1.00  0.72           C  
ATOM   4927  C   ALA A 327      43.355  -5.058 -42.273  1.00  0.72           C  
ATOM   4928  O   ALA A 327      42.201  -4.694 -42.556  1.00  0.72           O  
ATOM   4929  CB  ALA A 327      44.932  -3.595 -41.034  1.00  0.72           C  
ATOM   4930  H   ALA A 327      44.255  -2.102 -43.074  1.00  0.72           H  
ATOM   4931  HA  ALA A 327      45.381  -4.710 -42.786  1.00  0.72           H  
ATOM   4932 1HB  ALA A 327      45.154  -4.432 -40.371  1.00  0.72           H  
ATOM   4933 2HB  ALA A 327      45.799  -2.970 -41.140  1.00  0.72           H  
ATOM   4934 3HB  ALA A 327      44.166  -3.040 -40.603  1.00  0.72           H  
ATOM   4935  N   VAL A 328      43.661  -6.282 -41.828  1.00  0.71           N  
ATOM   4936  CA  VAL A 328      42.651  -7.317 -41.587  1.00  0.71           C  
ATOM   4937  C   VAL A 328      41.756  -6.921 -40.407  1.00  0.71           C  
ATOM   4938  O   VAL A 328      40.530  -7.022 -40.503  1.00  0.71           O  
ATOM   4939  CB  VAL A 328      43.315  -8.677 -41.272  1.00  0.71           C  
ATOM   4940  CG1 VAL A 328      42.266  -9.696 -40.902  1.00  0.71           C  
ATOM   4941  CG2 VAL A 328      44.117  -9.140 -42.438  1.00  0.71           C  
ATOM   4942  H   VAL A 328      44.650  -6.473 -41.651  1.00  0.71           H  
ATOM   4943  HA  VAL A 328      42.035  -7.421 -42.481  1.00  0.71           H  
ATOM   4944  HB  VAL A 328      43.958  -8.562 -40.416  1.00  0.71           H  
ATOM   4945 1HG1 VAL A 328      42.748 -10.634 -40.665  1.00  0.71           H  
ATOM   4946 2HG1 VAL A 328      41.699  -9.361 -40.053  1.00  0.71           H  
ATOM   4947 3HG1 VAL A 328      41.596  -9.834 -41.739  1.00  0.71           H  
ATOM   4948 1HG2 VAL A 328      44.592 -10.093 -42.199  1.00  0.71           H  
ATOM   4949 2HG2 VAL A 328      43.464  -9.263 -43.303  1.00  0.71           H  
ATOM   4950 3HG2 VAL A 328      44.881  -8.391 -42.648  1.00  0.71           H  
ATOM   4951  N   VAL A 329      42.383  -6.484 -39.308  1.00  0.72           N  
ATOM   4952  CA  VAL A 329      41.663  -6.018 -38.133  1.00  0.72           C  
ATOM   4953  C   VAL A 329      42.053  -4.636 -37.662  1.00  0.72           C  
ATOM   4954  O   VAL A 329      43.225  -4.329 -37.467  1.00  0.72           O  
ATOM   4955  CB  VAL A 329      41.872  -6.941 -36.910  1.00  0.72           C  
ATOM   4956  CG1 VAL A 329      41.144  -6.390 -35.676  1.00  0.72           C  
ATOM   4957  CG2 VAL A 329      41.353  -8.222 -37.191  1.00  0.72           C  
ATOM   4958  H   VAL A 329      43.397  -6.508 -39.280  1.00  0.72           H  
ATOM   4959  HA  VAL A 329      40.604  -6.016 -38.379  1.00  0.72           H  
ATOM   4960  HB  VAL A 329      42.932  -7.019 -36.687  1.00  0.72           H  
ATOM   4961 1HG1 VAL A 329      41.292  -7.058 -34.853  1.00  0.72           H  
ATOM   4962 2HG1 VAL A 329      41.529  -5.421 -35.407  1.00  0.72           H  
ATOM   4963 3HG1 VAL A 329      40.081  -6.311 -35.891  1.00  0.72           H  
ATOM   4964 1HG2 VAL A 329      41.492  -8.845 -36.328  1.00  0.72           H  
ATOM   4965 2HG2 VAL A 329      40.316  -8.128 -37.404  1.00  0.72           H  
ATOM   4966 3HG2 VAL A 329      41.868  -8.630 -38.027  1.00  0.72           H  
ATOM   4967  N   TYR A 330      41.059  -3.821 -37.428  1.00  0.74           N  
ATOM   4968  CA  TYR A 330      41.294  -2.548 -36.790  1.00  0.74           C  
ATOM   4969  C   TYR A 330      40.740  -2.735 -35.400  1.00  0.74           C  
ATOM   4970  O   TYR A 330      39.772  -3.469 -35.229  1.00  0.74           O  
ATOM   4971  CB  TYR A 330      40.679  -1.415 -37.599  1.00  0.74           C  
ATOM   4972  CG  TYR A 330      41.482  -1.156 -38.823  1.00  0.74           C  
ATOM   4973  CD1 TYR A 330      41.308  -1.907 -39.955  1.00  0.74           C  
ATOM   4974  CD2 TYR A 330      42.418  -0.161 -38.799  1.00  0.74           C  
ATOM   4975  CE1 TYR A 330      42.080  -1.644 -41.055  1.00  0.74           C  
ATOM   4976  CE2 TYR A 330      43.196   0.086 -39.903  1.00  0.74           C  
ATOM   4977  CZ  TYR A 330      43.033  -0.637 -41.016  1.00  0.74           C  
ATOM   4978  OH  TYR A 330      43.837  -0.397 -42.096  1.00  0.74           O  
ATOM   4979  H   TYR A 330      40.109  -4.118 -37.668  1.00  0.74           H  
ATOM   4980  HA  TYR A 330      42.365  -2.365 -36.697  1.00  0.74           H  
ATOM   4981 1HB  TYR A 330      39.658  -1.679 -37.905  1.00  0.74           H  
ATOM   4982 2HB  TYR A 330      40.643  -0.497 -37.010  1.00  0.74           H  
ATOM   4983  HD1 TYR A 330      40.566  -2.718 -39.983  1.00  0.74           H  
ATOM   4984  HD2 TYR A 330      42.555   0.420 -37.890  1.00  0.74           H  
ATOM   4985  HE1 TYR A 330      41.963  -2.247 -41.947  1.00  0.74           H  
ATOM   4986  HE2 TYR A 330      43.954   0.862 -39.887  1.00  0.74           H  
ATOM   4987  HH  TYR A 330      44.284   0.480 -41.974  1.00  0.74           H  
ATOM   4988  N   LEU A 331      41.358  -2.139 -34.409  1.00  0.78           N  
ATOM   4989  CA  LEU A 331      40.902  -2.307 -33.042  1.00  0.78           C  
ATOM   4990  C   LEU A 331      40.879  -0.992 -32.275  1.00  0.78           C  
ATOM   4991  O   LEU A 331      41.825  -0.217 -32.332  1.00  0.78           O  
ATOM   4992  CB  LEU A 331      41.834  -3.333 -32.353  1.00  0.78           C  
ATOM   4993  CG  LEU A 331      41.528  -3.765 -30.903  1.00  0.78           C  
ATOM   4994  CD1 LEU A 331      42.042  -5.178 -30.723  1.00  0.78           C  
ATOM   4995  CD2 LEU A 331      42.219  -2.841 -29.906  1.00  0.78           C  
ATOM   4996  H   LEU A 331      42.193  -1.594 -34.590  1.00  0.78           H  
ATOM   4997  HA  LEU A 331      39.898  -2.708 -33.067  1.00  0.78           H  
ATOM   4998 1HB  LEU A 331      41.828  -4.243 -32.957  1.00  0.78           H  
ATOM   4999 2HB  LEU A 331      42.842  -2.940 -32.369  1.00  0.78           H  
ATOM   5000  HG  LEU A 331      40.445  -3.748 -30.733  1.00  0.78           H  
ATOM   5001 1HD1 LEU A 331      41.836  -5.517 -29.720  1.00  0.78           H  
ATOM   5002 2HD1 LEU A 331      41.545  -5.821 -31.438  1.00  0.78           H  
ATOM   5003 3HD1 LEU A 331      43.116  -5.196 -30.896  1.00  0.78           H  
ATOM   5004 1HD2 LEU A 331      42.001  -3.168 -28.897  1.00  0.78           H  
ATOM   5005 2HD2 LEU A 331      43.298  -2.869 -30.071  1.00  0.78           H  
ATOM   5006 3HD2 LEU A 331      41.867  -1.822 -30.038  1.00  0.78           H  
ATOM   5007  N   ILE A 332      39.787  -0.746 -31.566  1.00  0.83           N  
ATOM   5008  CA  ILE A 332      39.651   0.418 -30.689  1.00  0.83           C  
ATOM   5009  C   ILE A 332      39.397  -0.062 -29.286  1.00  0.83           C  
ATOM   5010  O   ILE A 332      38.546  -0.921 -29.097  1.00  0.83           O  
ATOM   5011  CB  ILE A 332      38.484   1.351 -31.065  1.00  0.83           C  
ATOM   5012  CG1 ILE A 332      38.633   1.974 -32.411  1.00  0.83           C  
ATOM   5013  CG2 ILE A 332      38.368   2.418 -30.073  1.00  0.83           C  
ATOM   5014  CD1 ILE A 332      37.363   2.721 -32.802  1.00  0.83           C  
ATOM   5015  H   ILE A 332      39.043  -1.443 -31.599  1.00  0.83           H  
ATOM   5016  HA  ILE A 332      40.580   0.990 -30.697  1.00  0.83           H  
ATOM   5017  HB  ILE A 332      37.584   0.792 -31.077  1.00  0.83           H  
ATOM   5018 1HG1 ILE A 332      39.458   2.682 -32.381  1.00  0.83           H  
ATOM   5019 2HG1 ILE A 332      38.860   1.218 -33.144  1.00  0.83           H  
ATOM   5020 1HG2 ILE A 332      37.553   3.056 -30.343  1.00  0.83           H  
ATOM   5021 2HG2 ILE A 332      38.198   2.018 -29.084  1.00  0.83           H  
ATOM   5022 3HG2 ILE A 332      39.298   2.972 -30.096  1.00  0.83           H  
ATOM   5023 1HD1 ILE A 332      37.474   3.189 -33.749  1.00  0.83           H  
ATOM   5024 2HD1 ILE A 332      36.534   2.037 -32.841  1.00  0.83           H  
ATOM   5025 3HD1 ILE A 332      37.157   3.482 -32.061  1.00  0.83           H  
ATOM   5026  N   ARG A 333      40.110   0.456 -28.303  1.00  0.88           N  
ATOM   5027  CA  ARG A 333      39.825  -0.006 -26.956  1.00  0.88           C  
ATOM   5028  C   ARG A 333      39.464   1.122 -26.014  1.00  0.88           C  
ATOM   5029  O   ARG A 333      40.295   1.953 -25.652  1.00  0.88           O  
ATOM   5030  CB  ARG A 333      41.008  -0.738 -26.408  1.00  0.88           C  
ATOM   5031  CG  ARG A 333      40.810  -1.367 -25.074  1.00  0.88           C  
ATOM   5032  CD  ARG A 333      42.026  -2.008 -24.740  1.00  0.88           C  
ATOM   5033  NE  ARG A 333      43.036  -1.011 -24.491  1.00  0.88           N  
ATOM   5034  CZ  ARG A 333      43.992  -0.695 -25.371  1.00  0.88           C  
ATOM   5035  NH1 ARG A 333      43.965  -1.283 -26.551  1.00  0.88           N  
ATOM   5036  NH2 ARG A 333      44.914   0.188 -25.044  1.00  0.88           N  
ATOM   5037  H   ARG A 333      40.836   1.146 -28.491  1.00  0.88           H  
ATOM   5038  HA  ARG A 333      38.982  -0.696 -26.985  1.00  0.88           H  
ATOM   5039 1HB  ARG A 333      41.302  -1.528 -27.096  1.00  0.88           H  
ATOM   5040 2HB  ARG A 333      41.850  -0.048 -26.324  1.00  0.88           H  
ATOM   5041 1HG  ARG A 333      40.583  -0.604 -24.332  1.00  0.88           H  
ATOM   5042 2HG  ARG A 333      40.011  -2.107 -25.112  1.00  0.88           H  
ATOM   5043 1HD  ARG A 333      41.912  -2.621 -23.848  1.00  0.88           H  
ATOM   5044 2HD  ARG A 333      42.355  -2.629 -25.576  1.00  0.88           H  
ATOM   5045  HE  ARG A 333      43.062  -0.562 -23.591  1.00  0.88           H  
ATOM   5046 1HH1 ARG A 333      43.229  -1.936 -26.752  1.00  0.88           H  
ATOM   5047 2HH1 ARG A 333      44.651  -1.081 -27.291  1.00  0.88           H  
ATOM   5048 1HH2 ARG A 333      44.907   0.618 -24.133  1.00  0.88           H  
ATOM   5049 2HH2 ARG A 333      45.656   0.403 -25.689  1.00  0.88           H  
ATOM   5050  N   ARG A 334      38.180   1.197 -25.688  1.00  0.93           N  
ATOM   5051  CA  ARG A 334      37.579   2.195 -24.803  1.00  0.93           C  
ATOM   5052  C   ARG A 334      37.760   3.654 -25.233  1.00  0.93           C  
ATOM   5053  O   ARG A 334      37.277   4.563 -24.570  1.00  0.93           O  
ATOM   5054  CB  ARG A 334      38.131   2.019 -23.389  1.00  0.93           C  
ATOM   5055  CG  ARG A 334      37.822   0.658 -22.730  1.00  0.93           C  
ATOM   5056  CD  ARG A 334      38.298   0.624 -21.303  1.00  0.93           C  
ATOM   5057  NE  ARG A 334      39.755   0.710 -21.211  1.00  0.93           N  
ATOM   5058  CZ  ARG A 334      40.601  -0.342 -21.301  1.00  0.93           C  
ATOM   5059  NH1 ARG A 334      40.129  -1.563 -21.445  1.00  0.93           N  
ATOM   5060  NH2 ARG A 334      41.907  -0.146 -21.232  1.00  0.93           N  
ATOM   5061  H   ARG A 334      37.549   0.489 -26.045  1.00  0.93           H  
ATOM   5062  HA  ARG A 334      36.508   1.987 -24.771  1.00  0.93           H  
ATOM   5063 1HB  ARG A 334      39.210   2.131 -23.399  1.00  0.93           H  
ATOM   5064 2HB  ARG A 334      37.746   2.799 -22.746  1.00  0.93           H  
ATOM   5065 1HG  ARG A 334      36.744   0.494 -22.739  1.00  0.93           H  
ATOM   5066 2HG  ARG A 334      38.314  -0.141 -23.281  1.00  0.93           H  
ATOM   5067 1HD  ARG A 334      37.870   1.468 -20.760  1.00  0.93           H  
ATOM   5068 2HD  ARG A 334      37.981  -0.307 -20.839  1.00  0.93           H  
ATOM   5069  HE  ARG A 334      40.166   1.630 -21.102  1.00  0.93           H  
ATOM   5070 1HH1 ARG A 334      39.133  -1.720 -21.495  1.00  0.93           H  
ATOM   5071 2HH1 ARG A 334      40.763  -2.354 -21.503  1.00  0.93           H  
ATOM   5072 1HH2 ARG A 334      42.276   0.789 -21.108  1.00  0.93           H  
ATOM   5073 2HH2 ARG A 334      42.541  -0.936 -21.284  1.00  0.93           H  
ATOM   5074  N   CYS A 335      38.360   3.892 -26.389  1.00  0.95           N  
ATOM   5075  CA  CYS A 335      38.624   5.247 -26.835  1.00  0.95           C  
ATOM   5076  C   CYS A 335      37.359   6.009 -27.054  1.00  0.95           C  
ATOM   5077  O   CYS A 335      37.279   7.187 -26.729  1.00  0.95           O  
ATOM   5078  CB  CYS A 335      39.322   5.246 -28.171  1.00  0.95           C  
ATOM   5079  SG  CYS A 335      40.908   4.538 -28.121  1.00  0.95           S  
ATOM   5080  H   CYS A 335      38.715   3.107 -26.918  1.00  0.95           H  
ATOM   5081  HA  CYS A 335      39.232   5.754 -26.083  1.00  0.95           H  
ATOM   5082 1HB  CYS A 335      38.720   4.749 -28.886  1.00  0.95           H  
ATOM   5083 2HB  CYS A 335      39.431   6.266 -28.514  1.00  0.95           H  
ATOM   5084  HG  CYS A 335      40.590   3.513 -27.310  1.00  0.95           H  
ATOM   5085  N   LEU A 336      36.329   5.319 -27.535  1.00  0.95           N  
ATOM   5086  CA  LEU A 336      35.100   5.993 -27.900  1.00  0.95           C  
ATOM   5087  C   LEU A 336      34.354   6.466 -26.661  1.00  0.95           C  
ATOM   5088  O   LEU A 336      33.439   7.282 -26.760  1.00  0.95           O  
ATOM   5089  CB  LEU A 336      34.212   5.091 -28.758  1.00  0.95           C  
ATOM   5090  CG  LEU A 336      34.829   4.663 -30.129  1.00  0.95           C  
ATOM   5091  CD1 LEU A 336      33.829   3.822 -30.874  1.00  0.95           C  
ATOM   5092  CD2 LEU A 336      35.281   5.872 -30.958  1.00  0.95           C  
ATOM   5093  H   LEU A 336      36.434   4.329 -27.708  1.00  0.95           H  
ATOM   5094  HA  LEU A 336      35.348   6.864 -28.496  1.00  0.95           H  
ATOM   5095 1HB  LEU A 336      33.995   4.183 -28.195  1.00  0.95           H  
ATOM   5096 2HB  LEU A 336      33.271   5.596 -28.948  1.00  0.95           H  
ATOM   5097  HG  LEU A 336      35.676   4.043 -29.923  1.00  0.95           H  
ATOM   5098 1HD1 LEU A 336      34.273   3.487 -31.795  1.00  0.95           H  
ATOM   5099 2HD1 LEU A 336      33.545   2.973 -30.268  1.00  0.95           H  
ATOM   5100 3HD1 LEU A 336      32.943   4.420 -31.092  1.00  0.95           H  
ATOM   5101 1HD2 LEU A 336      35.724   5.528 -31.896  1.00  0.95           H  
ATOM   5102 2HD2 LEU A 336      34.441   6.486 -31.176  1.00  0.95           H  
ATOM   5103 3HD2 LEU A 336      36.019   6.450 -30.402  1.00  0.95           H  
ATOM   5104  N   HIS A 337      34.765   6.020 -25.470  1.00  0.92           N  
ATOM   5105  CA  HIS A 337      34.080   6.468 -24.275  1.00  0.92           C  
ATOM   5106  C   HIS A 337      34.348   7.918 -23.996  1.00  0.92           C  
ATOM   5107  O   HIS A 337      33.533   8.564 -23.357  1.00  0.92           O  
ATOM   5108  CB  HIS A 337      34.488   5.702 -23.030  1.00  0.92           C  
ATOM   5109  CG  HIS A 337      33.913   4.387 -22.910  1.00  0.92           C  
ATOM   5110  ND1 HIS A 337      32.555   4.180 -22.907  1.00  0.92           N  
ATOM   5111  CD2 HIS A 337      34.479   3.193 -22.700  1.00  0.92           C  
ATOM   5112  CE1 HIS A 337      32.318   2.900 -22.733  1.00  0.92           C  
ATOM   5113  NE2 HIS A 337      33.476   2.283 -22.593  1.00  0.92           N  
ATOM   5114  H   HIS A 337      35.561   5.392 -25.375  1.00  0.92           H  
ATOM   5115  HA  HIS A 337      33.004   6.345 -24.405  1.00  0.92           H  
ATOM   5116 1HB  HIS A 337      35.571   5.595 -23.022  1.00  0.92           H  
ATOM   5117 2HB  HIS A 337      34.242   6.267 -22.175  1.00  0.92           H  
ATOM   5118  HD1 HIS A 337      31.832   4.904 -23.017  1.00  0.92           H  
ATOM   5119  HD2 HIS A 337      35.499   2.879 -22.595  1.00  0.92           H  
ATOM   5120  HE1 HIS A 337      31.298   2.513 -22.710  1.00  0.92           H  
ATOM   5121  N   ASP A 338      35.474   8.442 -24.482  1.00  0.88           N  
ATOM   5122  CA  ASP A 338      35.840   9.825 -24.222  1.00  0.88           C  
ATOM   5123  C   ASP A 338      35.405  10.771 -25.339  1.00  0.88           C  
ATOM   5124  O   ASP A 338      35.777  11.942 -25.328  1.00  0.88           O  
ATOM   5125  CB  ASP A 338      37.348   9.960 -24.012  1.00  0.88           C  
ATOM   5126  CG  ASP A 338      37.851   9.245 -22.749  1.00  0.88           C  
ATOM   5127  OD1 ASP A 338      37.046   8.930 -21.905  1.00  0.88           O  
ATOM   5128  OD2 ASP A 338      39.035   9.064 -22.622  1.00  0.88           O  
ATOM   5129  H   ASP A 338      36.089   7.872 -25.069  1.00  0.88           H  
ATOM   5130  HA  ASP A 338      35.343  10.142 -23.306  1.00  0.88           H  
ATOM   5131 1HB  ASP A 338      37.866   9.542 -24.882  1.00  0.88           H  
ATOM   5132 2HB  ASP A 338      37.611  11.019 -23.949  1.00  0.88           H  
ATOM   5133  N   TYR A 339      34.650  10.267 -26.319  1.00  0.84           N  
ATOM   5134  CA  TYR A 339      34.240  11.107 -27.441  1.00  0.84           C  
ATOM   5135  C   TYR A 339      32.720  11.196 -27.575  1.00  0.84           C  
ATOM   5136  O   TYR A 339      31.998  10.271 -27.183  1.00  0.84           O  
ATOM   5137  CB  TYR A 339      34.843  10.587 -28.748  1.00  0.84           C  
ATOM   5138  CG  TYR A 339      36.336  10.641 -28.862  1.00  0.84           C  
ATOM   5139  CD1 TYR A 339      37.040   9.537 -28.564  1.00  0.84           C  
ATOM   5140  CD2 TYR A 339      36.990  11.791 -29.256  1.00  0.84           C  
ATOM   5141  CE1 TYR A 339      38.411   9.523 -28.651  1.00  0.84           C  
ATOM   5142  CE2 TYR A 339      38.361  11.808 -29.352  1.00  0.84           C  
ATOM   5143  CZ  TYR A 339      39.078  10.670 -29.050  1.00  0.84           C  
ATOM   5144  OH  TYR A 339      40.444  10.666 -29.142  1.00  0.84           O  
ATOM   5145  H   TYR A 339      34.337   9.296 -26.299  1.00  0.84           H  
ATOM   5146  HA  TYR A 339      34.607  12.120 -27.270  1.00  0.84           H  
ATOM   5147 1HB  TYR A 339      34.574   9.550 -28.841  1.00  0.84           H  
ATOM   5148 2HB  TYR A 339      34.423  11.081 -29.567  1.00  0.84           H  
ATOM   5149  HD1 TYR A 339      36.503   8.672 -28.264  1.00  0.84           H  
ATOM   5150  HD2 TYR A 339      36.435  12.673 -29.487  1.00  0.84           H  
ATOM   5151  HE1 TYR A 339      38.957   8.616 -28.409  1.00  0.84           H  
ATOM   5152  HE2 TYR A 339      38.870  12.716 -29.663  1.00  0.84           H  
ATOM   5153  HH  TYR A 339      40.775   9.845 -28.769  1.00  0.84           H  
ATOM   5154  N   SER A 340      32.242  12.304 -28.151  1.00  0.80           N  
ATOM   5155  CA  SER A 340      30.812  12.496 -28.391  1.00  0.80           C  
ATOM   5156  C   SER A 340      30.391  11.592 -29.517  1.00  0.80           C  
ATOM   5157  O   SER A 340      31.245  11.066 -30.225  1.00  0.80           O  
ATOM   5158  CB  SER A 340      30.497  13.930 -28.779  1.00  0.80           C  
ATOM   5159  OG  SER A 340      31.000  14.264 -30.069  1.00  0.80           O  
ATOM   5160  H   SER A 340      32.903  13.028 -28.433  1.00  0.80           H  
ATOM   5161  HA  SER A 340      30.260  12.232 -27.486  1.00  0.80           H  
ATOM   5162 1HB  SER A 340      29.418  14.079 -28.762  1.00  0.80           H  
ATOM   5163 2HB  SER A 340      30.927  14.603 -28.037  1.00  0.80           H  
ATOM   5164  HG  SER A 340      30.725  15.179 -30.234  1.00  0.80           H  
ATOM   5165  N   ASP A 341      29.090  11.404 -29.721  1.00  0.77           N  
ATOM   5166  CA  ASP A 341      28.672  10.544 -30.828  1.00  0.77           C  
ATOM   5167  C   ASP A 341      29.190  11.086 -32.157  1.00  0.77           C  
ATOM   5168  O   ASP A 341      29.643  10.331 -33.012  1.00  0.77           O  
ATOM   5169  CB  ASP A 341      27.148  10.443 -30.884  1.00  0.77           C  
ATOM   5170  CG  ASP A 341      26.543   9.612 -29.738  1.00  0.77           C  
ATOM   5171  OD1 ASP A 341      27.263   8.879 -29.072  1.00  0.77           O  
ATOM   5172  OD2 ASP A 341      25.366   9.770 -29.464  1.00  0.77           O  
ATOM   5173  H   ASP A 341      28.409  11.851 -29.122  1.00  0.77           H  
ATOM   5174  HA  ASP A 341      29.089   9.548 -30.675  1.00  0.77           H  
ATOM   5175 1HB  ASP A 341      26.714  11.444 -30.867  1.00  0.77           H  
ATOM   5176 2HB  ASP A 341      26.860   9.984 -31.829  1.00  0.77           H  
ATOM   5177  N   GLU A 342      29.184  12.411 -32.324  1.00  0.75           N  
ATOM   5178  CA  GLU A 342      29.652  12.987 -33.580  1.00  0.75           C  
ATOM   5179  C   GLU A 342      31.136  12.705 -33.781  1.00  0.75           C  
ATOM   5180  O   GLU A 342      31.574  12.348 -34.885  1.00  0.75           O  
ATOM   5181  CB  GLU A 342      29.417  14.503 -33.569  1.00  0.75           C  
ATOM   5182  CG  GLU A 342      27.950  14.935 -33.640  1.00  0.75           C  
ATOM   5183  CD  GLU A 342      27.323  14.665 -34.975  1.00  0.75           C  
ATOM   5184  OE1 GLU A 342      27.853  15.129 -35.956  1.00  0.75           O  
ATOM   5185  OE2 GLU A 342      26.331  13.972 -35.032  1.00  0.75           O  
ATOM   5186  H   GLU A 342      28.838  13.007 -31.587  1.00  0.75           H  
ATOM   5187  HA  GLU A 342      29.101  12.532 -34.402  1.00  0.75           H  
ATOM   5188 1HB  GLU A 342      29.842  14.926 -32.657  1.00  0.75           H  
ATOM   5189 2HB  GLU A 342      29.941  14.957 -34.411  1.00  0.75           H  
ATOM   5190 1HG  GLU A 342      27.389  14.397 -32.875  1.00  0.75           H  
ATOM   5191 2HG  GLU A 342      27.883  16.000 -33.420  1.00  0.75           H  
ATOM   5192  N   GLN A 343      31.909  12.812 -32.699  1.00  0.72           N  
ATOM   5193  CA  GLN A 343      33.333  12.535 -32.784  1.00  0.72           C  
ATOM   5194  C   GLN A 343      33.586  11.057 -33.046  1.00  0.72           C  
ATOM   5195  O   GLN A 343      34.456  10.696 -33.839  1.00  0.72           O  
ATOM   5196  CB  GLN A 343      34.031  12.965 -31.505  1.00  0.72           C  
ATOM   5197  CG  GLN A 343      34.153  14.465 -31.251  1.00  0.72           C  
ATOM   5198  CD  GLN A 343      34.761  14.715 -29.867  1.00  0.72           C  
ATOM   5199  OE1 GLN A 343      34.270  14.164 -28.868  1.00  0.72           O  
ATOM   5200  NE2 GLN A 343      35.847  15.496 -29.800  1.00  0.72           N  
ATOM   5201  H   GLN A 343      31.507  13.109 -31.806  1.00  0.72           H  
ATOM   5202  HA  GLN A 343      33.748  13.098 -33.620  1.00  0.72           H  
ATOM   5203 1HB  GLN A 343      33.446  12.588 -30.687  1.00  0.72           H  
ATOM   5204 2HB  GLN A 343      35.023  12.514 -31.457  1.00  0.72           H  
ATOM   5205 1HG  GLN A 343      34.798  14.909 -32.011  1.00  0.72           H  
ATOM   5206 2HG  GLN A 343      33.164  14.913 -31.284  1.00  0.72           H  
ATOM   5207 1HE2 GLN A 343      36.334  15.641 -28.895  1.00  0.72           H  
ATOM   5208 2HE2 GLN A 343      36.222  15.909 -30.628  1.00  0.72           H  
ATOM   5209  N   CYS A 344      32.795  10.193 -32.412  1.00  0.71           N  
ATOM   5210  CA  CYS A 344      32.970   8.762 -32.576  1.00  0.71           C  
ATOM   5211  C   CYS A 344      32.695   8.350 -34.002  1.00  0.71           C  
ATOM   5212  O   CYS A 344      33.442   7.562 -34.580  1.00  0.71           O  
ATOM   5213  CB  CYS A 344      32.030   8.002 -31.671  1.00  0.71           C  
ATOM   5214  SG  CYS A 344      32.414   8.164 -29.975  1.00  0.71           S  
ATOM   5215  H   CYS A 344      32.084  10.538 -31.769  1.00  0.71           H  
ATOM   5216  HA  CYS A 344      33.997   8.506 -32.323  1.00  0.71           H  
ATOM   5217 1HB  CYS A 344      31.007   8.348 -31.821  1.00  0.71           H  
ATOM   5218 2HB  CYS A 344      32.077   6.949 -31.924  1.00  0.71           H  
ATOM   5219  HG  CYS A 344      31.996   9.460 -29.877  1.00  0.71           H  
ATOM   5220  N   VAL A 345      31.660   8.935 -34.611  1.00  0.69           N  
ATOM   5221  CA  VAL A 345      31.353   8.607 -35.991  1.00  0.69           C  
ATOM   5222  C   VAL A 345      32.518   9.015 -36.868  1.00  0.69           C  
ATOM   5223  O   VAL A 345      32.940   8.253 -37.736  1.00  0.69           O  
ATOM   5224  CB  VAL A 345      30.080   9.319 -36.491  1.00  0.69           C  
ATOM   5225  CG1 VAL A 345      29.938   9.107 -37.986  1.00  0.69           C  
ATOM   5226  CG2 VAL A 345      28.863   8.761 -35.810  1.00  0.69           C  
ATOM   5227  H   VAL A 345      31.060   9.582 -34.095  1.00  0.69           H  
ATOM   5228  HA  VAL A 345      31.206   7.529 -36.072  1.00  0.69           H  
ATOM   5229  HB  VAL A 345      30.164  10.393 -36.290  1.00  0.69           H  
ATOM   5230 1HG1 VAL A 345      29.042   9.609 -38.344  1.00  0.69           H  
ATOM   5231 2HG1 VAL A 345      30.809   9.509 -38.501  1.00  0.69           H  
ATOM   5232 3HG1 VAL A 345      29.859   8.049 -38.179  1.00  0.69           H  
ATOM   5233 1HG2 VAL A 345      27.984   9.269 -36.176  1.00  0.69           H  
ATOM   5234 2HG2 VAL A 345      28.796   7.715 -36.032  1.00  0.69           H  
ATOM   5235 3HG2 VAL A 345      28.934   8.898 -34.750  1.00  0.69           H  
ATOM   5236  N   ARG A 346      33.055  10.218 -36.641  1.00  0.68           N  
ATOM   5237  CA  ARG A 346      34.195  10.683 -37.414  1.00  0.68           C  
ATOM   5238  C   ARG A 346      35.382   9.717 -37.319  1.00  0.68           C  
ATOM   5239  O   ARG A 346      35.953   9.323 -38.345  1.00  0.68           O  
ATOM   5240  CB  ARG A 346      34.638  12.049 -36.930  1.00  0.68           C  
ATOM   5241  CG  ARG A 346      35.757  12.653 -37.719  1.00  0.68           C  
ATOM   5242  CD  ARG A 346      36.183  13.943 -37.158  1.00  0.68           C  
ATOM   5243  NE  ARG A 346      37.236  14.517 -37.950  1.00  0.68           N  
ATOM   5244  CZ  ARG A 346      37.086  15.391 -38.948  1.00  0.68           C  
ATOM   5245  NH1 ARG A 346      35.901  15.865 -39.281  1.00  0.68           N  
ATOM   5246  NH2 ARG A 346      38.173  15.754 -39.579  1.00  0.68           N  
ATOM   5247  H   ARG A 346      32.656  10.827 -35.921  1.00  0.68           H  
ATOM   5248  HA  ARG A 346      33.892  10.762 -38.457  1.00  0.68           H  
ATOM   5249 1HB  ARG A 346      33.792  12.735 -36.945  1.00  0.68           H  
ATOM   5250 2HB  ARG A 346      34.978  11.980 -35.902  1.00  0.68           H  
ATOM   5251 1HG  ARG A 346      36.613  11.977 -37.687  1.00  0.68           H  
ATOM   5252 2HG  ARG A 346      35.448  12.802 -38.753  1.00  0.68           H  
ATOM   5253 1HD  ARG A 346      35.346  14.636 -37.134  1.00  0.68           H  
ATOM   5254 2HD  ARG A 346      36.564  13.788 -36.146  1.00  0.68           H  
ATOM   5255  HE  ARG A 346      38.193  14.199 -37.785  1.00  0.68           H  
ATOM   5256 1HH1 ARG A 346      35.079  15.566 -38.777  1.00  0.68           H  
ATOM   5257 2HH1 ARG A 346      35.817  16.527 -40.039  1.00  0.68           H  
ATOM   5258 1HH2 ARG A 346      39.054  15.320 -39.271  1.00  0.68           H  
ATOM   5259 2HH2 ARG A 346      38.139  16.412 -40.341  1.00  0.68           H  
ATOM   5260  N   ILE A 347      35.723   9.293 -36.098  1.00  0.67           N  
ATOM   5261  CA  ILE A 347      36.859   8.398 -35.895  1.00  0.67           C  
ATOM   5262  C   ILE A 347      36.642   7.096 -36.627  1.00  0.67           C  
ATOM   5263  O   ILE A 347      37.504   6.618 -37.367  1.00  0.67           O  
ATOM   5264  CB  ILE A 347      37.081   8.089 -34.398  1.00  0.67           C  
ATOM   5265  CG1 ILE A 347      37.524   9.361 -33.651  1.00  0.67           C  
ATOM   5266  CG2 ILE A 347      38.116   6.944 -34.232  1.00  0.67           C  
ATOM   5267  CD1 ILE A 347      37.475   9.242 -32.159  1.00  0.67           C  
ATOM   5268  H   ILE A 347      35.198   9.631 -35.287  1.00  0.67           H  
ATOM   5269  HA  ILE A 347      37.759   8.882 -36.299  1.00  0.67           H  
ATOM   5270  HB  ILE A 347      36.127   7.776 -33.960  1.00  0.67           H  
ATOM   5271 1HG1 ILE A 347      38.531   9.592 -33.934  1.00  0.67           H  
ATOM   5272 2HG1 ILE A 347      36.893  10.189 -33.953  1.00  0.67           H  
ATOM   5273 1HG2 ILE A 347      38.249   6.722 -33.175  1.00  0.67           H  
ATOM   5274 2HG2 ILE A 347      37.763   6.051 -34.747  1.00  0.67           H  
ATOM   5275 3HG2 ILE A 347      39.071   7.256 -34.663  1.00  0.67           H  
ATOM   5276 1HD1 ILE A 347      37.807  10.177 -31.729  1.00  0.67           H  
ATOM   5277 2HD1 ILE A 347      36.450   9.037 -31.840  1.00  0.67           H  
ATOM   5278 3HD1 ILE A 347      38.126   8.436 -31.831  1.00  0.67           H  
ATOM   5279  N   LEU A 348      35.454   6.531 -36.443  1.00  0.67           N  
ATOM   5280  CA  LEU A 348      35.111   5.278 -37.072  1.00  0.67           C  
ATOM   5281  C   LEU A 348      35.066   5.399 -38.583  1.00  0.67           C  
ATOM   5282  O   LEU A 348      35.462   4.469 -39.279  1.00  0.67           O  
ATOM   5283  CB  LEU A 348      33.776   4.818 -36.546  1.00  0.67           C  
ATOM   5284  CG  LEU A 348      33.771   4.421 -35.129  1.00  0.67           C  
ATOM   5285  CD1 LEU A 348      32.399   4.169 -34.732  1.00  0.67           C  
ATOM   5286  CD2 LEU A 348      34.581   3.248 -34.977  1.00  0.67           C  
ATOM   5287  H   LEU A 348      34.771   6.982 -35.834  1.00  0.67           H  
ATOM   5288  HA  LEU A 348      35.869   4.545 -36.807  1.00  0.67           H  
ATOM   5289 1HB  LEU A 348      33.073   5.639 -36.652  1.00  0.67           H  
ATOM   5290 2HB  LEU A 348      33.434   3.979 -37.135  1.00  0.67           H  
ATOM   5291  HG  LEU A 348      34.171   5.226 -34.509  1.00  0.67           H  
ATOM   5292 1HD1 LEU A 348      32.360   3.881 -33.685  1.00  0.67           H  
ATOM   5293 2HD1 LEU A 348      31.843   5.085 -34.890  1.00  0.67           H  
ATOM   5294 3HD1 LEU A 348      31.998   3.378 -35.348  1.00  0.67           H  
ATOM   5295 1HD2 LEU A 348      34.574   2.946 -33.952  1.00  0.67           H  
ATOM   5296 2HD2 LEU A 348      34.162   2.463 -35.599  1.00  0.67           H  
ATOM   5297 3HD2 LEU A 348      35.591   3.468 -35.288  1.00  0.67           H  
ATOM   5298  N   GLY A 349      34.594   6.541 -39.093  1.00  0.67           N  
ATOM   5299  CA  GLY A 349      34.521   6.801 -40.523  1.00  0.67           C  
ATOM   5300  C   GLY A 349      35.920   6.785 -41.129  1.00  0.67           C  
ATOM   5301  O   GLY A 349      36.141   6.227 -42.211  1.00  0.67           O  
ATOM   5302  H   GLY A 349      34.253   7.263 -38.464  1.00  0.67           H  
ATOM   5303 1HA  GLY A 349      33.885   6.057 -41.006  1.00  0.67           H  
ATOM   5304 2HA  GLY A 349      34.059   7.776 -40.682  1.00  0.67           H  
ATOM   5305  N   HIS A 350      36.888   7.352 -40.407  1.00  0.67           N  
ATOM   5306  CA  HIS A 350      38.254   7.342 -40.899  1.00  0.67           C  
ATOM   5307  C   HIS A 350      38.787   5.921 -40.897  1.00  0.67           C  
ATOM   5308  O   HIS A 350      39.450   5.495 -41.850  1.00  0.67           O  
ATOM   5309  CB  HIS A 350      39.175   8.224 -40.059  1.00  0.67           C  
ATOM   5310  CG  HIS A 350      38.968   9.689 -40.214  1.00  0.67           C  
ATOM   5311  ND1 HIS A 350      38.911  10.318 -41.448  1.00  0.67           N  
ATOM   5312  CD2 HIS A 350      38.895  10.662 -39.293  1.00  0.67           C  
ATOM   5313  CE1 HIS A 350      38.798  11.621 -41.259  1.00  0.67           C  
ATOM   5314  NE2 HIS A 350      38.801  11.849 -39.964  1.00  0.67           N  
ATOM   5315  H   HIS A 350      36.657   7.823 -39.529  1.00  0.67           H  
ATOM   5316  HA  HIS A 350      38.281   7.707 -41.923  1.00  0.67           H  
ATOM   5317 1HB  HIS A 350      39.036   7.986 -39.001  1.00  0.67           H  
ATOM   5318 2HB  HIS A 350      40.214   8.008 -40.298  1.00  0.67           H  
ATOM   5319  HD2 HIS A 350      38.943  10.530 -38.213  1.00  0.67           H  
ATOM   5320  HE1 HIS A 350      38.745  12.378 -42.038  1.00  0.67           H  
ATOM   5321  HE2 HIS A 350      38.777  12.750 -39.495  1.00  0.67           H  
ATOM   5322  N   LEU A 351      38.461   5.160 -39.850  1.00  0.68           N  
ATOM   5323  CA  LEU A 351      38.953   3.802 -39.813  1.00  0.68           C  
ATOM   5324  C   LEU A 351      38.296   3.030 -40.958  1.00  0.68           C  
ATOM   5325  O   LEU A 351      38.957   2.265 -41.649  1.00  0.68           O  
ATOM   5326  CB  LEU A 351      38.630   3.124 -38.476  1.00  0.68           C  
ATOM   5327  CG  LEU A 351      39.302   3.747 -37.219  1.00  0.68           C  
ATOM   5328  CD1 LEU A 351      38.873   3.002 -36.035  1.00  0.68           C  
ATOM   5329  CD2 LEU A 351      40.759   3.765 -37.331  1.00  0.68           C  
ATOM   5330  H   LEU A 351      37.915   5.544 -39.076  1.00  0.68           H  
ATOM   5331  HA  LEU A 351      40.031   3.810 -39.962  1.00  0.68           H  
ATOM   5332 1HB  LEU A 351      37.553   3.159 -38.325  1.00  0.68           H  
ATOM   5333 2HB  LEU A 351      38.936   2.078 -38.538  1.00  0.68           H  
ATOM   5334  HG  LEU A 351      38.956   4.759 -37.111  1.00  0.68           H  
ATOM   5335 1HD1 LEU A 351      39.310   3.458 -35.148  1.00  0.68           H  
ATOM   5336 2HD1 LEU A 351      37.796   3.026 -35.973  1.00  0.68           H  
ATOM   5337 3HD1 LEU A 351      39.216   1.975 -36.121  1.00  0.68           H  
ATOM   5338 1HD2 LEU A 351      41.195   4.226 -36.442  1.00  0.68           H  
ATOM   5339 2HD2 LEU A 351      41.125   2.746 -37.430  1.00  0.68           H  
ATOM   5340 3HD2 LEU A 351      41.031   4.346 -38.203  1.00  0.68           H  
ATOM   5341  N   ALA A 352      37.006   3.292 -41.214  1.00  0.69           N  
ATOM   5342  CA  ALA A 352      36.270   2.615 -42.273  1.00  0.69           C  
ATOM   5343  C   ALA A 352      36.930   2.859 -43.620  1.00  0.69           C  
ATOM   5344  O   ALA A 352      37.053   1.953 -44.439  1.00  0.69           O  
ATOM   5345  CB  ALA A 352      34.827   3.099 -42.299  1.00  0.69           C  
ATOM   5346  H   ALA A 352      36.502   3.942 -40.623  1.00  0.69           H  
ATOM   5347  HA  ALA A 352      36.278   1.551 -42.069  1.00  0.69           H  
ATOM   5348 1HB  ALA A 352      34.270   2.573 -43.071  1.00  0.69           H  
ATOM   5349 2HB  ALA A 352      34.358   2.925 -41.334  1.00  0.69           H  
ATOM   5350 3HB  ALA A 352      34.800   4.161 -42.508  1.00  0.69           H  
ATOM   5351  N   ALA A 353      37.413   4.080 -43.845  1.00  0.71           N  
ATOM   5352  CA  ALA A 353      38.112   4.393 -45.084  1.00  0.71           C  
ATOM   5353  C   ALA A 353      39.360   3.521 -45.235  1.00  0.71           C  
ATOM   5354  O   ALA A 353      39.714   3.102 -46.340  1.00  0.71           O  
ATOM   5355  CB  ALA A 353      38.500   5.859 -45.106  1.00  0.71           C  
ATOM   5356  H   ALA A 353      37.259   4.814 -43.151  1.00  0.71           H  
ATOM   5357  HA  ALA A 353      37.443   4.183 -45.917  1.00  0.71           H  
ATOM   5358 1HB  ALA A 353      39.007   6.090 -46.041  1.00  0.71           H  
ATOM   5359 2HB  ALA A 353      37.607   6.474 -45.009  1.00  0.71           H  
ATOM   5360 3HB  ALA A 353      39.170   6.065 -44.274  1.00  0.71           H  
ATOM   5361  N   ALA A 354      40.029   3.268 -44.107  1.00  0.74           N  
ATOM   5362  CA  ALA A 354      41.245   2.468 -44.052  1.00  0.74           C  
ATOM   5363  C   ALA A 354      40.980   0.962 -44.076  1.00  0.74           C  
ATOM   5364  O   ALA A 354      41.801   0.172 -44.542  1.00  0.74           O  
ATOM   5365  CB  ALA A 354      41.996   2.819 -42.796  1.00  0.74           C  
ATOM   5366  H   ALA A 354      39.679   3.678 -43.237  1.00  0.74           H  
ATOM   5367  HA  ALA A 354      41.842   2.714 -44.923  1.00  0.74           H  
ATOM   5368 1HB  ALA A 354      42.910   2.272 -42.736  1.00  0.74           H  
ATOM   5369 2HB  ALA A 354      42.211   3.878 -42.787  1.00  0.74           H  
ATOM   5370 3HB  ALA A 354      41.379   2.568 -41.949  1.00  0.74           H  
ATOM   5371  N   MET A 355      39.824   0.544 -43.586  1.00  0.77           N  
ATOM   5372  CA  MET A 355      39.522  -0.887 -43.500  1.00  0.77           C  
ATOM   5373  C   MET A 355      39.501  -1.617 -44.841  1.00  0.77           C  
ATOM   5374  O   MET A 355      38.972  -1.120 -45.831  1.00  0.77           O  
ATOM   5375  CB  MET A 355      38.175  -1.063 -42.777  1.00  0.77           C  
ATOM   5376  CG  MET A 355      38.199  -0.856 -41.255  1.00  0.77           C  
ATOM   5377  SD  MET A 355      36.559  -0.887 -40.499  1.00  0.77           S  
ATOM   5378  CE  MET A 355      36.089  -2.599 -40.713  1.00  0.77           C  
ATOM   5379  H   MET A 355      39.180   1.228 -43.200  1.00  0.77           H  
ATOM   5380  HA  MET A 355      40.273  -1.351 -42.915  1.00  0.77           H  
ATOM   5381 1HB  MET A 355      37.492  -0.325 -43.155  1.00  0.77           H  
ATOM   5382 2HB  MET A 355      37.747  -2.008 -42.996  1.00  0.77           H  
ATOM   5383 1HG  MET A 355      38.746  -1.673 -40.837  1.00  0.77           H  
ATOM   5384 2HG  MET A 355      38.703   0.049 -40.975  1.00  0.77           H  
ATOM   5385 1HE  MET A 355      35.103  -2.778 -40.272  1.00  0.77           H  
ATOM   5386 2HE  MET A 355      36.065  -2.849 -41.774  1.00  0.77           H  
ATOM   5387 3HE  MET A 355      36.820  -3.222 -40.236  1.00  0.77           H  
ATOM   5388  N   ALA A 356      40.068  -2.850 -44.852  1.00  0.79           N  
ATOM   5389  CA  ALA A 356      40.037  -3.685 -46.061  1.00  0.79           C  
ATOM   5390  C   ALA A 356      38.604  -4.107 -46.351  1.00  0.79           C  
ATOM   5391  O   ALA A 356      37.778  -4.191 -45.441  1.00  0.79           O  
ATOM   5392  CB  ALA A 356      40.910  -4.925 -45.928  1.00  0.79           C  
ATOM   5393  H   ALA A 356      40.545  -3.224 -44.024  1.00  0.79           H  
ATOM   5394  HA  ALA A 356      40.402  -3.089 -46.895  1.00  0.79           H  
ATOM   5395 1HB  ALA A 356      40.873  -5.499 -46.854  1.00  0.79           H  
ATOM   5396 2HB  ALA A 356      41.923  -4.635 -45.739  1.00  0.79           H  
ATOM   5397 3HB  ALA A 356      40.579  -5.554 -45.135  1.00  0.79           H  
ATOM   5398  N   ALA A 357      38.313  -4.441 -47.601  1.00  0.80           N  
ATOM   5399  CA  ALA A 357      36.970  -4.900 -47.962  1.00  0.80           C  
ATOM   5400  C   ALA A 357      36.535  -6.116 -47.134  1.00  0.80           C  
ATOM   5401  O   ALA A 357      35.350  -6.294 -46.870  1.00  0.80           O  
ATOM   5402  CB  ALA A 357      36.920  -5.243 -49.439  1.00  0.80           C  
ATOM   5403  H   ALA A 357      39.019  -4.367 -48.317  1.00  0.80           H  
ATOM   5404  HA  ALA A 357      36.272  -4.089 -47.753  1.00  0.80           H  
ATOM   5405 1HB  ALA A 357      35.909  -5.554 -49.705  1.00  0.80           H  
ATOM   5406 2HB  ALA A 357      37.196  -4.369 -50.028  1.00  0.80           H  
ATOM   5407 3HB  ALA A 357      37.614  -6.056 -49.649  1.00  0.80           H  
ATOM   5408  N   ASP A 358      37.489  -6.974 -46.765  1.00  0.78           N  
ATOM   5409  CA  ASP A 358      37.189  -8.158 -45.965  1.00  0.78           C  
ATOM   5410  C   ASP A 358      37.592  -8.032 -44.483  1.00  0.78           C  
ATOM   5411  O   ASP A 358      37.721  -9.052 -43.798  1.00  0.78           O  
ATOM   5412  CB  ASP A 358      37.849  -9.407 -46.568  1.00  0.78           C  
ATOM   5413  CG  ASP A 358      39.408  -9.354 -46.662  1.00  0.78           C  
ATOM   5414  OD1 ASP A 358      39.985  -8.289 -46.617  1.00  0.78           O  
ATOM   5415  OD2 ASP A 358      40.008 -10.420 -46.709  1.00  0.78           O  
ATOM   5416  H   ASP A 358      38.441  -6.780 -47.022  1.00  0.78           H  
ATOM   5417  HA  ASP A 358      36.112  -8.316 -45.994  1.00  0.78           H  
ATOM   5418 1HB  ASP A 358      37.570 -10.273 -45.971  1.00  0.78           H  
ATOM   5419 2HB  ASP A 358      37.450  -9.568 -47.571  1.00  0.78           H  
ATOM   5420  N   SER A 359      37.824  -6.806 -44.006  1.00  0.76           N  
ATOM   5421  CA  SER A 359      38.239  -6.563 -42.624  1.00  0.76           C  
ATOM   5422  C   SER A 359      37.134  -6.399 -41.609  1.00  0.76           C  
ATOM   5423  O   SER A 359      35.964  -6.173 -41.943  1.00  0.76           O  
ATOM   5424  CB  SER A 359      39.057  -5.311 -42.532  1.00  0.76           C  
ATOM   5425  OG  SER A 359      38.293  -4.237 -42.864  1.00  0.76           O  
ATOM   5426  H   SER A 359      37.710  -5.995 -44.614  1.00  0.76           H  
ATOM   5427  HA  SER A 359      38.854  -7.405 -42.313  1.00  0.76           H  
ATOM   5428 1HB  SER A 359      39.414  -5.169 -41.520  1.00  0.76           H  
ATOM   5429 2HB  SER A 359      39.904  -5.375 -43.152  1.00  0.76           H  
ATOM   5430  HG  SER A 359      38.020  -4.375 -43.789  1.00  0.76           H  
ATOM   5431  N   VAL A 360      37.560  -6.428 -40.353  1.00  0.72           N  
ATOM   5432  CA  VAL A 360      36.673  -6.141 -39.246  1.00  0.72           C  
ATOM   5433  C   VAL A 360      37.292  -5.084 -38.343  1.00  0.72           C  
ATOM   5434  O   VAL A 360      38.511  -4.899 -38.312  1.00  0.72           O  
ATOM   5435  CB  VAL A 360      36.400  -7.383 -38.381  1.00  0.72           C  
ATOM   5436  CG1 VAL A 360      35.769  -8.476 -39.184  1.00  0.72           C  
ATOM   5437  CG2 VAL A 360      37.670  -7.847 -37.773  1.00  0.72           C  
ATOM   5438  H   VAL A 360      38.547  -6.642 -40.196  1.00  0.72           H  
ATOM   5439  HA  VAL A 360      35.733  -5.765 -39.641  1.00  0.72           H  
ATOM   5440  HB  VAL A 360      35.693  -7.108 -37.597  1.00  0.72           H  
ATOM   5441 1HG1 VAL A 360      35.570  -9.330 -38.533  1.00  0.72           H  
ATOM   5442 2HG1 VAL A 360      34.850  -8.118 -39.599  1.00  0.72           H  
ATOM   5443 3HG1 VAL A 360      36.441  -8.778 -39.983  1.00  0.72           H  
ATOM   5444 1HG2 VAL A 360      37.474  -8.715 -37.139  1.00  0.72           H  
ATOM   5445 2HG2 VAL A 360      38.362  -8.120 -38.571  1.00  0.72           H  
ATOM   5446 3HG2 VAL A 360      38.095  -7.045 -37.172  1.00  0.72           H  
ATOM   5447  N   LEU A 361      36.435  -4.432 -37.590  1.00  0.69           N  
ATOM   5448  CA  LEU A 361      36.815  -3.473 -36.574  1.00  0.69           C  
ATOM   5449  C   LEU A 361      36.311  -3.974 -35.236  1.00  0.69           C  
ATOM   5450  O   LEU A 361      35.129  -4.254 -35.069  1.00  0.69           O  
ATOM   5451  CB  LEU A 361      36.301  -2.071 -36.935  1.00  0.69           C  
ATOM   5452  CG  LEU A 361      36.452  -0.948 -35.892  1.00  0.69           C  
ATOM   5453  CD1 LEU A 361      37.853  -0.658 -35.581  1.00  0.69           C  
ATOM   5454  CD2 LEU A 361      35.876   0.276 -36.443  1.00  0.69           C  
ATOM   5455  H   LEU A 361      35.451  -4.638 -37.725  1.00  0.69           H  
ATOM   5456  HA  LEU A 361      37.890  -3.423 -36.541  1.00  0.69           H  
ATOM   5457 1HB  LEU A 361      36.885  -1.742 -37.782  1.00  0.69           H  
ATOM   5458 2HB  LEU A 361      35.274  -2.130 -37.250  1.00  0.69           H  
ATOM   5459  HG  LEU A 361      35.956  -1.235 -34.990  1.00  0.69           H  
ATOM   5460 1HD1 LEU A 361      37.889   0.146 -34.862  1.00  0.69           H  
ATOM   5461 2HD1 LEU A 361      38.318  -1.523 -35.170  1.00  0.69           H  
ATOM   5462 3HD1 LEU A 361      38.347  -0.356 -36.484  1.00  0.69           H  
ATOM   5463 1HD2 LEU A 361      35.994   1.055 -35.713  1.00  0.69           H  
ATOM   5464 2HD2 LEU A 361      36.403   0.550 -37.357  1.00  0.69           H  
ATOM   5465 3HD2 LEU A 361      34.843   0.114 -36.650  1.00  0.69           H  
ATOM   5466  N   LEU A 362      37.221  -4.130 -34.300  1.00  0.68           N  
ATOM   5467  CA  LEU A 362      36.906  -4.682 -32.999  1.00  0.68           C  
ATOM   5468  C   LEU A 362      36.962  -3.591 -31.959  1.00  0.68           C  
ATOM   5469  O   LEU A 362      38.027  -3.030 -31.712  1.00  0.68           O  
ATOM   5470  CB  LEU A 362      37.899  -5.815 -32.703  1.00  0.68           C  
ATOM   5471  CG  LEU A 362      37.620  -6.692 -31.490  1.00  0.68           C  
ATOM   5472  CD1 LEU A 362      38.148  -6.034 -30.237  1.00  0.68           C  
ATOM   5473  CD2 LEU A 362      36.109  -6.920 -31.393  1.00  0.68           C  
ATOM   5474  H   LEU A 362      38.179  -3.874 -34.517  1.00  0.68           H  
ATOM   5475  HA  LEU A 362      35.897  -5.087 -33.020  1.00  0.68           H  
ATOM   5476 1HB  LEU A 362      37.947  -6.467 -33.576  1.00  0.68           H  
ATOM   5477 2HB  LEU A 362      38.890  -5.371 -32.566  1.00  0.68           H  
ATOM   5478  HG  LEU A 362      38.133  -7.643 -31.617  1.00  0.68           H  
ATOM   5479 1HD1 LEU A 362      37.969  -6.675 -29.384  1.00  0.68           H  
ATOM   5480 2HD1 LEU A 362      39.212  -5.882 -30.344  1.00  0.68           H  
ATOM   5481 3HD1 LEU A 362      37.659  -5.075 -30.081  1.00  0.68           H  
ATOM   5482 1HD2 LEU A 362      35.885  -7.558 -30.556  1.00  0.68           H  
ATOM   5483 2HD2 LEU A 362      35.606  -5.974 -31.262  1.00  0.68           H  
ATOM   5484 3HD2 LEU A 362      35.750  -7.392 -32.303  1.00  0.68           H  
ATOM   5485  N   ILE A 363      35.806  -3.241 -31.406  1.00  0.68           N  
ATOM   5486  CA  ILE A 363      35.763  -2.144 -30.466  1.00  0.68           C  
ATOM   5487  C   ILE A 363      35.449  -2.609 -29.051  1.00  0.68           C  
ATOM   5488  O   ILE A 363      34.406  -3.218 -28.796  1.00  0.68           O  
ATOM   5489  CB  ILE A 363      34.726  -1.106 -30.913  1.00  0.68           C  
ATOM   5490  CG1 ILE A 363      35.099  -0.608 -32.315  1.00  0.68           C  
ATOM   5491  CG2 ILE A 363      34.707   0.044 -29.912  1.00  0.68           C  
ATOM   5492  CD1 ILE A 363      34.085   0.287 -32.982  1.00  0.68           C  
ATOM   5493  H   ILE A 363      34.953  -3.743 -31.656  1.00  0.68           H  
ATOM   5494  HA  ILE A 363      36.731  -1.659 -30.458  1.00  0.68           H  
ATOM   5495  HB  ILE A 363      33.743  -1.569 -30.973  1.00  0.68           H  
ATOM   5496 1HG1 ILE A 363      36.022  -0.091 -32.256  1.00  0.68           H  
ATOM   5497 2HG1 ILE A 363      35.237  -1.473 -32.943  1.00  0.68           H  
ATOM   5498 1HG2 ILE A 363      33.996   0.774 -30.225  1.00  0.68           H  
ATOM   5499 2HG2 ILE A 363      34.427  -0.325 -28.922  1.00  0.68           H  
ATOM   5500 3HG2 ILE A 363      35.685   0.502 -29.851  1.00  0.68           H  
ATOM   5501 1HD1 ILE A 363      34.449   0.564 -33.951  1.00  0.68           H  
ATOM   5502 2HD1 ILE A 363      33.160  -0.221 -33.101  1.00  0.68           H  
ATOM   5503 3HD1 ILE A 363      33.936   1.174 -32.383  1.00  0.68           H  
ATOM   5504  N   GLY A 364      36.375  -2.355 -28.135  1.00  0.70           N  
ATOM   5505  CA  GLY A 364      36.169  -2.728 -26.749  1.00  0.70           C  
ATOM   5506  C   GLY A 364      35.547  -1.577 -26.004  1.00  0.70           C  
ATOM   5507  O   GLY A 364      36.043  -0.450 -26.059  1.00  0.70           O  
ATOM   5508  H   GLY A 364      37.218  -1.869 -28.418  1.00  0.70           H  
ATOM   5509 1HA  GLY A 364      35.516  -3.593 -26.687  1.00  0.70           H  
ATOM   5510 2HA  GLY A 364      37.123  -2.991 -26.295  1.00  0.70           H  
ATOM   5511  N   GLU A 365      34.491  -1.855 -25.266  1.00  0.75           N  
ATOM   5512  CA  GLU A 365      33.859  -0.800 -24.485  1.00  0.75           C  
ATOM   5513  C   GLU A 365      32.922  -1.331 -23.418  1.00  0.75           C  
ATOM   5514  O   GLU A 365      32.509  -2.497 -23.453  1.00  0.75           O  
ATOM   5515  CB  GLU A 365      33.132   0.203 -25.405  1.00  0.75           C  
ATOM   5516  CG  GLU A 365      31.998  -0.322 -26.225  1.00  0.75           C  
ATOM   5517  CD  GLU A 365      31.418   0.780 -27.070  1.00  0.75           C  
ATOM   5518  OE1 GLU A 365      32.163   1.617 -27.525  1.00  0.75           O  
ATOM   5519  OE2 GLU A 365      30.229   0.832 -27.223  1.00  0.75           O  
ATOM   5520  H   GLU A 365      34.122  -2.810 -25.267  1.00  0.75           H  
ATOM   5521  HA  GLU A 365      34.644  -0.244 -23.971  1.00  0.75           H  
ATOM   5522 1HB  GLU A 365      32.713   0.989 -24.808  1.00  0.75           H  
ATOM   5523 2HB  GLU A 365      33.836   0.671 -26.084  1.00  0.75           H  
ATOM   5524 1HG  GLU A 365      32.366  -1.123 -26.872  1.00  0.75           H  
ATOM   5525 2HG  GLU A 365      31.234  -0.731 -25.568  1.00  0.75           H  
ATOM   5526  N   THR A 366      32.587  -0.474 -22.463  1.00  0.83           N  
ATOM   5527  CA  THR A 366      31.566  -0.835 -21.496  1.00  0.83           C  
ATOM   5528  C   THR A 366      30.259  -0.804 -22.265  1.00  0.83           C  
ATOM   5529  O   THR A 366      29.990   0.185 -22.954  1.00  0.83           O  
ATOM   5530  CB  THR A 366      31.403   0.164 -20.350  1.00  0.83           C  
ATOM   5531  OG1 THR A 366      32.618   0.401 -19.660  1.00  0.83           O  
ATOM   5532  CG2 THR A 366      30.436  -0.418 -19.364  1.00  0.83           C  
ATOM   5533  H   THR A 366      32.989   0.461 -22.456  1.00  0.83           H  
ATOM   5534  HA  THR A 366      31.739  -1.831 -21.106  1.00  0.83           H  
ATOM   5535  HB  THR A 366      31.022   1.098 -20.732  1.00  0.83           H  
ATOM   5536  HG1 THR A 366      32.472   1.226 -19.130  1.00  0.83           H  
ATOM   5537 1HG2 THR A 366      30.321   0.273 -18.565  1.00  0.83           H  
ATOM   5538 2HG2 THR A 366      29.472  -0.593 -19.825  1.00  0.83           H  
ATOM   5539 3HG2 THR A 366      30.832  -1.355 -18.980  1.00  0.83           H  
ATOM   5540  N   VAL A 367      29.444  -1.842 -22.157  1.00  0.96           N  
ATOM   5541  CA  VAL A 367      28.168  -1.803 -22.860  1.00  0.96           C  
ATOM   5542  C   VAL A 367      27.027  -1.755 -21.874  1.00  0.96           C  
ATOM   5543  O   VAL A 367      26.935  -2.557 -20.942  1.00  0.96           O  
ATOM   5544  CB  VAL A 367      28.010  -2.962 -23.859  1.00  0.96           C  
ATOM   5545  CG1 VAL A 367      26.628  -2.905 -24.527  1.00  0.96           C  
ATOM   5546  CG2 VAL A 367      29.061  -2.814 -24.927  1.00  0.96           C  
ATOM   5547  H   VAL A 367      29.706  -2.630 -21.565  1.00  0.96           H  
ATOM   5548  HA  VAL A 367      28.136  -0.895 -23.450  1.00  0.96           H  
ATOM   5549  HB  VAL A 367      28.113  -3.915 -23.343  1.00  0.96           H  
ATOM   5550 1HG1 VAL A 367      26.537  -3.718 -25.245  1.00  0.96           H  
ATOM   5551 2HG1 VAL A 367      25.846  -2.998 -23.771  1.00  0.96           H  
ATOM   5552 3HG1 VAL A 367      26.526  -1.950 -25.040  1.00  0.96           H  
ATOM   5553 1HG2 VAL A 367      28.939  -3.615 -25.637  1.00  0.96           H  
ATOM   5554 2HG2 VAL A 367      28.933  -1.851 -25.436  1.00  0.96           H  
ATOM   5555 3HG2 VAL A 367      30.056  -2.859 -24.485  1.00  0.96           H  
ATOM   5556  N   LEU A 368      26.165  -0.786 -22.082  1.00  1.11           N  
ATOM   5557  CA  LEU A 368      25.073  -0.511 -21.177  1.00  1.11           C  
ATOM   5558  C   LEU A 368      23.828  -1.310 -21.478  1.00  1.11           C  
ATOM   5559  O   LEU A 368      23.583  -1.740 -22.610  1.00  1.11           O  
ATOM   5560  CB  LEU A 368      24.693   0.964 -21.200  1.00  1.11           C  
ATOM   5561  CG  LEU A 368      25.723   1.945 -20.792  1.00  1.11           C  
ATOM   5562  CD1 LEU A 368      25.127   3.338 -20.951  1.00  1.11           C  
ATOM   5563  CD2 LEU A 368      26.150   1.661 -19.369  1.00  1.11           C  
ATOM   5564  H   LEU A 368      26.311  -0.193 -22.896  1.00  1.11           H  
ATOM   5565  HA  LEU A 368      25.399  -0.765 -20.170  1.00  1.11           H  
ATOM   5566 1HB  LEU A 368      24.440   1.221 -22.200  1.00  1.11           H  
ATOM   5567 2HB  LEU A 368      23.810   1.107 -20.571  1.00  1.11           H  
ATOM   5568  HG  LEU A 368      26.593   1.871 -21.448  1.00  1.11           H  
ATOM   5569 1HD1 LEU A 368      25.850   4.098 -20.666  1.00  1.11           H  
ATOM   5570 2HD1 LEU A 368      24.837   3.495 -21.990  1.00  1.11           H  
ATOM   5571 3HD1 LEU A 368      24.249   3.429 -20.313  1.00  1.11           H  
ATOM   5572 1HD2 LEU A 368      26.902   2.384 -19.056  1.00  1.11           H  
ATOM   5573 2HD2 LEU A 368      25.288   1.735 -18.706  1.00  1.11           H  
ATOM   5574 3HD2 LEU A 368      26.570   0.659 -19.313  1.00  1.11           H  
ATOM   5575  N   THR A 369      23.038  -1.470 -20.438  1.00  1.31           N  
ATOM   5576  CA  THR A 369      21.737  -2.094 -20.489  1.00  1.31           C  
ATOM   5577  C   THR A 369      20.711  -1.028 -20.161  1.00  1.31           C  
ATOM   5578  O   THR A 369      21.069   0.026 -19.641  1.00  1.31           O  
ATOM   5579  CB  THR A 369      21.670  -3.242 -19.463  1.00  1.31           C  
ATOM   5580  OG1 THR A 369      21.854  -2.697 -18.146  1.00  1.31           O  
ATOM   5581  CG2 THR A 369      22.756  -4.264 -19.736  1.00  1.31           C  
ATOM   5582  H   THR A 369      23.356  -1.111 -19.550  1.00  1.31           H  
ATOM   5583  HA  THR A 369      21.548  -2.476 -21.492  1.00  1.31           H  
ATOM   5584  HB  THR A 369      20.700  -3.725 -19.519  1.00  1.31           H  
ATOM   5585  HG1 THR A 369      21.535  -3.317 -17.464  1.00  1.31           H  
ATOM   5586 1HG2 THR A 369      22.695  -5.064 -18.998  1.00  1.31           H  
ATOM   5587 2HG2 THR A 369      22.622  -4.678 -20.735  1.00  1.31           H  
ATOM   5588 3HG2 THR A 369      23.734  -3.786 -19.671  1.00  1.31           H  
ATOM   5589  N   ASN A 370      19.439  -1.283 -20.444  1.00  1.53           N  
ATOM   5590  CA  ASN A 370      18.426  -0.309 -20.056  1.00  1.53           C  
ATOM   5591  C   ASN A 370      18.406  -0.098 -18.520  1.00  1.53           C  
ATOM   5592  O   ASN A 370      18.208   1.036 -18.082  1.00  1.53           O  
ATOM   5593  CB  ASN A 370      17.077  -0.669 -20.655  1.00  1.53           C  
ATOM   5594  CG  ASN A 370      17.035  -0.382 -22.125  1.00  1.53           C  
ATOM   5595  OD1 ASN A 370      17.861   0.373 -22.657  1.00  1.53           O  
ATOM   5596  ND2 ASN A 370      16.085  -0.974 -22.802  1.00  1.53           N  
ATOM   5597  H   ASN A 370      19.182  -2.144 -20.907  1.00  1.53           H  
ATOM   5598  HA  ASN A 370      18.705   0.652 -20.488  1.00  1.53           H  
ATOM   5599 1HB  ASN A 370      16.875  -1.722 -20.548  1.00  1.53           H  
ATOM   5600 2HB  ASN A 370      16.280  -0.119 -20.152  1.00  1.53           H  
ATOM   5601 1HD2 ASN A 370      16.004  -0.823 -23.788  1.00  1.53           H  
ATOM   5602 2HD2 ASN A 370      15.439  -1.577 -22.335  1.00  1.53           H  
ATOM   5603  N   PRO A 371      18.447  -1.171 -17.683  1.00  1.75           N  
ATOM   5604  CA  PRO A 371      18.708  -1.182 -16.241  1.00  1.75           C  
ATOM   5605  C   PRO A 371      20.219  -1.278 -15.892  1.00  1.75           C  
ATOM   5606  O   PRO A 371      20.675  -2.385 -15.591  1.00  1.75           O  
ATOM   5607  CB  PRO A 371      17.964  -2.431 -15.773  1.00  1.75           C  
ATOM   5608  CG  PRO A 371      18.042  -3.372 -16.928  1.00  1.75           C  
ATOM   5609  CD  PRO A 371      17.956  -2.510 -18.156  1.00  1.75           C  
ATOM   5610  HA  PRO A 371      18.249  -0.296 -15.787  1.00  1.75           H  
ATOM   5611 1HB  PRO A 371      18.436  -2.829 -14.864  1.00  1.75           H  
ATOM   5612 2HB  PRO A 371      16.925  -2.171 -15.505  1.00  1.75           H  
ATOM   5613 1HG  PRO A 371      18.983  -3.939 -16.885  1.00  1.75           H  
ATOM   5614 2HG  PRO A 371      17.227  -4.108 -16.875  1.00  1.75           H  
ATOM   5615 1HD  PRO A 371      18.572  -2.976 -18.897  1.00  1.75           H  
ATOM   5616 2HD  PRO A 371      16.908  -2.452 -18.452  1.00  1.75           H  
ATOM   5617  N   PRO A 372      21.041  -0.209 -15.963  1.00  1.93           N  
ATOM   5618  CA  PRO A 372      22.485  -0.280 -15.786  1.00  1.93           C  
ATOM   5619  C   PRO A 372      22.875  -0.602 -14.347  1.00  1.93           C  
ATOM   5620  O   PRO A 372      22.140  -0.312 -13.404  1.00  1.93           O  
ATOM   5621  CB  PRO A 372      22.933   1.146 -16.133  1.00  1.93           C  
ATOM   5622  CG  PRO A 372      21.726   2.006 -15.841  1.00  1.93           C  
ATOM   5623  CD  PRO A 372      20.545   1.143 -16.218  1.00  1.93           C  
ATOM   5624  HA  PRO A 372      22.908  -1.010 -16.482  1.00  1.93           H  
ATOM   5625 1HB  PRO A 372      23.823   1.416 -15.533  1.00  1.93           H  
ATOM   5626 2HB  PRO A 372      23.235   1.183 -17.191  1.00  1.93           H  
ATOM   5627 1HG  PRO A 372      21.720   2.295 -14.781  1.00  1.93           H  
ATOM   5628 2HG  PRO A 372      21.769   2.936 -16.426  1.00  1.93           H  
ATOM   5629 1HD  PRO A 372      19.665   1.397 -15.624  1.00  1.93           H  
ATOM   5630 2HD  PRO A 372      20.400   1.292 -17.284  1.00  1.93           H  
ATOM   5631  N   SER A 373      24.071  -1.170 -14.201  1.00  2.04           N  
ATOM   5632  CA  SER A 373      24.652  -1.499 -12.904  1.00  2.04           C  
ATOM   5633  C   SER A 373      25.149  -0.236 -12.228  1.00  2.04           C  
ATOM   5634  O   SER A 373      25.465   0.727 -12.923  1.00  2.04           O  
ATOM   5635  CB  SER A 373      25.821  -2.443 -13.122  1.00  2.04           C  
ATOM   5636  OG  SER A 373      26.894  -1.774 -13.780  1.00  2.04           O  
ATOM   5637  H   SER A 373      24.593  -1.397 -15.031  1.00  2.04           H  
ATOM   5638  HA  SER A 373      23.888  -1.967 -12.278  1.00  2.04           H  
ATOM   5639 1HB  SER A 373      26.149  -2.867 -12.184  1.00  2.04           H  
ATOM   5640 2HB  SER A 373      25.487  -3.269 -13.745  1.00  2.04           H  
ATOM   5641  HG  SER A 373      27.513  -2.506 -14.123  1.00  2.04           H  
ATOM   5642  N   ARG A 374      25.312  -0.249 -10.907  1.00  2.07           N  
ATOM   5643  CA  ARG A 374      25.862   0.951 -10.289  1.00  2.07           C  
ATOM   5644  C   ARG A 374      27.240   1.328 -10.868  1.00  2.07           C  
ATOM   5645  O   ARG A 374      27.430   2.507 -11.173  1.00  2.07           O  
ATOM   5646  CB  ARG A 374      25.903   0.875  -8.763  1.00  2.07           C  
ATOM   5647  CG  ARG A 374      26.437   2.134  -8.112  1.00  2.07           C  
ATOM   5648  CD  ARG A 374      26.848   1.917  -6.696  1.00  2.07           C  
ATOM   5649  NE  ARG A 374      28.013   1.040  -6.598  1.00  2.07           N  
ATOM   5650  CZ  ARG A 374      28.425   0.425  -5.472  1.00  2.07           C  
ATOM   5651  NH1 ARG A 374      27.760   0.584  -4.350  1.00  2.07           N  
ATOM   5652  NH2 ARG A 374      29.504  -0.341  -5.492  1.00  2.07           N  
ATOM   5653  H   ARG A 374      25.045  -1.049 -10.350  1.00  2.07           H  
ATOM   5654  HA  ARG A 374      25.177   1.767 -10.517  1.00  2.07           H  
ATOM   5655 1HB  ARG A 374      24.885   0.753  -8.399  1.00  2.07           H  
ATOM   5656 2HB  ARG A 374      26.455   0.051  -8.384  1.00  2.07           H  
ATOM   5657 1HG  ARG A 374      27.282   2.489  -8.675  1.00  2.07           H  
ATOM   5658 2HG  ARG A 374      25.660   2.897  -8.124  1.00  2.07           H  
ATOM   5659 1HD  ARG A 374      27.107   2.876  -6.246  1.00  2.07           H  
ATOM   5660 2HD  ARG A 374      26.028   1.463  -6.142  1.00  2.07           H  
ATOM   5661  HE  ARG A 374      28.553   0.889  -7.438  1.00  2.07           H  
ATOM   5662 1HH1 ARG A 374      26.935   1.167  -4.329  1.00  2.07           H  
ATOM   5663 2HH1 ARG A 374      28.073   0.122  -3.508  1.00  2.07           H  
ATOM   5664 1HH2 ARG A 374      30.023  -0.464  -6.349  1.00  2.07           H  
ATOM   5665 2HH2 ARG A 374      29.811  -0.801  -4.647  1.00  2.07           H  
ATOM   5666  N   PRO A 375      28.240   0.417 -10.989  1.00  2.04           N  
ATOM   5667  CA  PRO A 375      29.527   0.704 -11.602  1.00  2.04           C  
ATOM   5668  C   PRO A 375      29.391   1.368 -12.955  1.00  2.04           C  
ATOM   5669  O   PRO A 375      30.134   2.299 -13.261  1.00  2.04           O  
ATOM   5670  CB  PRO A 375      30.166  -0.673 -11.718  1.00  2.04           C  
ATOM   5671  CG  PRO A 375      29.589  -1.441 -10.565  1.00  2.04           C  
ATOM   5672  CD  PRO A 375      28.150  -0.980 -10.489  1.00  2.04           C  
ATOM   5673  HA  PRO A 375      30.105   1.342 -10.928  1.00  2.04           H  
ATOM   5674 1HB  PRO A 375      29.916  -1.127 -12.701  1.00  2.04           H  
ATOM   5675 2HB  PRO A 375      31.258  -0.586 -11.678  1.00  2.04           H  
ATOM   5676 1HG  PRO A 375      29.688  -2.526 -10.755  1.00  2.04           H  
ATOM   5677 2HG  PRO A 375      30.147  -1.227  -9.644  1.00  2.04           H  
ATOM   5678 1HD  PRO A 375      27.568  -1.587 -11.142  1.00  2.04           H  
ATOM   5679 2HD  PRO A 375      27.837  -1.047  -9.476  1.00  2.04           H  
ATOM   5680  N   THR A 376      28.391   0.969 -13.757  1.00  1.96           N  
ATOM   5681  CA  THR A 376      28.277   1.619 -15.054  1.00  1.96           C  
ATOM   5682  C   THR A 376      27.619   2.978 -14.915  1.00  1.96           C  
ATOM   5683  O   THR A 376      27.957   3.914 -15.637  1.00  1.96           O  
ATOM   5684  CB  THR A 376      27.571   0.715 -16.076  1.00  1.96           C  
ATOM   5685  OG1 THR A 376      26.299   0.299 -15.597  1.00  1.96           O  
ATOM   5686  CG2 THR A 376      28.396  -0.479 -16.335  1.00  1.96           C  
ATOM   5687  H   THR A 376      27.761   0.188 -13.526  1.00  1.96           H  
ATOM   5688  HA  THR A 376      29.281   1.787 -15.442  1.00  1.96           H  
ATOM   5689  HB  THR A 376      27.446   1.261 -16.987  1.00  1.96           H  
ATOM   5690  HG1 THR A 376      26.456  -0.292 -14.824  1.00  1.96           H  
ATOM   5691 1HG2 THR A 376      27.902  -1.108 -17.070  1.00  1.96           H  
ATOM   5692 2HG2 THR A 376      29.350  -0.177 -16.696  1.00  1.96           H  
ATOM   5693 3HG2 THR A 376      28.535  -1.032 -15.420  1.00  1.96           H  
ATOM   5694  N   ALA A 377      26.728   3.139 -13.943  1.00  1.84           N  
ATOM   5695  CA  ALA A 377      26.158   4.457 -13.750  1.00  1.84           C  
ATOM   5696  C   ALA A 377      27.278   5.421 -13.365  1.00  1.84           C  
ATOM   5697  O   ALA A 377      27.361   6.536 -13.883  1.00  1.84           O  
ATOM   5698  CB  ALA A 377      25.090   4.427 -12.672  1.00  1.84           C  
ATOM   5699  H   ALA A 377      26.436   2.347 -13.371  1.00  1.84           H  
ATOM   5700  HA  ALA A 377      25.720   4.788 -14.689  1.00  1.84           H  
ATOM   5701 1HB  ALA A 377      24.674   5.424 -12.546  1.00  1.84           H  
ATOM   5702 2HB  ALA A 377      24.301   3.730 -12.963  1.00  1.84           H  
ATOM   5703 3HB  ALA A 377      25.532   4.100 -11.734  1.00  1.84           H  
ATOM   5704  N   MET A 378      28.187   4.963 -12.498  1.00  1.70           N  
ATOM   5705  CA  MET A 378      29.265   5.824 -12.029  1.00  1.70           C  
ATOM   5706  C   MET A 378      30.242   6.148 -13.152  1.00  1.70           C  
ATOM   5707  O   MET A 378      30.652   7.304 -13.308  1.00  1.70           O  
ATOM   5708  CB  MET A 378      29.984   5.149 -10.865  1.00  1.70           C  
ATOM   5709  CG  MET A 378      29.137   5.055  -9.591  1.00  1.70           C  
ATOM   5710  SD  MET A 378      30.052   4.476  -8.138  1.00  1.70           S  
ATOM   5711  CE  MET A 378      30.412   2.779  -8.565  1.00  1.70           C  
ATOM   5712  H   MET A 378      28.083   4.020 -12.120  1.00  1.70           H  
ATOM   5713  HA  MET A 378      28.832   6.759 -11.683  1.00  1.70           H  
ATOM   5714 1HB  MET A 378      30.261   4.134 -11.157  1.00  1.70           H  
ATOM   5715 2HB  MET A 378      30.901   5.690 -10.636  1.00  1.70           H  
ATOM   5716 1HG  MET A 378      28.720   6.036  -9.366  1.00  1.70           H  
ATOM   5717 2HG  MET A 378      28.311   4.378  -9.770  1.00  1.70           H  
ATOM   5718 1HE  MET A 378      30.958   2.305  -7.751  1.00  1.70           H  
ATOM   5719 2HE  MET A 378      29.500   2.242  -8.750  1.00  1.70           H  
ATOM   5720 3HE  MET A 378      31.026   2.768  -9.462  1.00  1.70           H  
ATOM   5721  N   MET A 379      30.575   5.154 -13.979  1.00  1.55           N  
ATOM   5722  CA  MET A 379      31.496   5.396 -15.082  1.00  1.55           C  
ATOM   5723  C   MET A 379      30.869   6.332 -16.105  1.00  1.55           C  
ATOM   5724  O   MET A 379      31.542   7.220 -16.630  1.00  1.55           O  
ATOM   5725  CB  MET A 379      31.929   4.075 -15.712  1.00  1.55           C  
ATOM   5726  CG  MET A 379      32.882   3.226 -14.834  1.00  1.55           C  
ATOM   5727  SD  MET A 379      33.547   1.754 -15.692  1.00  1.55           S  
ATOM   5728  CE  MET A 379      32.103   0.685 -15.741  1.00  1.55           C  
ATOM   5729  H   MET A 379      30.222   4.208 -13.822  1.00  1.55           H  
ATOM   5730  HA  MET A 379      32.380   5.887 -14.688  1.00  1.55           H  
ATOM   5731 1HB  MET A 379      31.041   3.470 -15.913  1.00  1.55           H  
ATOM   5732 2HB  MET A 379      32.413   4.262 -16.671  1.00  1.55           H  
ATOM   5733 1HG  MET A 379      33.719   3.846 -14.525  1.00  1.55           H  
ATOM   5734 2HG  MET A 379      32.366   2.899 -13.944  1.00  1.55           H  
ATOM   5735 1HE  MET A 379      32.351  -0.249 -16.239  1.00  1.55           H  
ATOM   5736 2HE  MET A 379      31.757   0.482 -14.728  1.00  1.55           H  
ATOM   5737 3HE  MET A 379      31.319   1.188 -16.301  1.00  1.55           H  
ATOM   5738  N   ASP A 380      29.561   6.201 -16.341  1.00  1.41           N  
ATOM   5739  CA  ASP A 380      28.889   7.066 -17.298  1.00  1.41           C  
ATOM   5740  C   ASP A 380      28.915   8.511 -16.799  1.00  1.41           C  
ATOM   5741  O   ASP A 380      29.167   9.429 -17.577  1.00  1.41           O  
ATOM   5742  CB  ASP A 380      27.453   6.582 -17.531  1.00  1.41           C  
ATOM   5743  CG  ASP A 380      26.714   7.301 -18.661  1.00  1.41           C  
ATOM   5744  OD1 ASP A 380      27.123   7.179 -19.804  1.00  1.41           O  
ATOM   5745  OD2 ASP A 380      25.740   7.966 -18.384  1.00  1.41           O  
ATOM   5746  H   ASP A 380      29.028   5.454 -15.893  1.00  1.41           H  
ATOM   5747  HA  ASP A 380      29.426   7.019 -18.244  1.00  1.41           H  
ATOM   5748 1HB  ASP A 380      27.476   5.508 -17.755  1.00  1.41           H  
ATOM   5749 2HB  ASP A 380      26.885   6.699 -16.604  1.00  1.41           H  
ATOM   5750  N   ILE A 381      28.736   8.706 -15.488  1.00  1.29           N  
ATOM   5751  CA  ILE A 381      28.788  10.047 -14.913  1.00  1.29           C  
ATOM   5752  C   ILE A 381      30.179  10.658 -15.074  1.00  1.29           C  
ATOM   5753  O   ILE A 381      30.319  11.823 -15.479  1.00  1.29           O  
ATOM   5754  CB  ILE A 381      28.398   9.998 -13.425  1.00  1.29           C  
ATOM   5755  CG1 ILE A 381      26.898   9.667 -13.306  1.00  1.29           C  
ATOM   5756  CG2 ILE A 381      28.753  11.301 -12.745  1.00  1.29           C  
ATOM   5757  CD1 ILE A 381      26.462   9.288 -11.908  1.00  1.29           C  
ATOM   5758  H   ILE A 381      28.509   7.912 -14.890  1.00  1.29           H  
ATOM   5759  HA  ILE A 381      28.074  10.672 -15.431  1.00  1.29           H  
ATOM   5760  HB  ILE A 381      28.937   9.189 -12.941  1.00  1.29           H  
ATOM   5761 1HG1 ILE A 381      26.325  10.534 -13.621  1.00  1.29           H  
ATOM   5762 2HG1 ILE A 381      26.668   8.847 -13.980  1.00  1.29           H  
ATOM   5763 1HG2 ILE A 381      28.487  11.248 -11.692  1.00  1.29           H  
ATOM   5764 2HG2 ILE A 381      29.823  11.454 -12.840  1.00  1.29           H  
ATOM   5765 3HG2 ILE A 381      28.219  12.125 -13.216  1.00  1.29           H  
ATOM   5766 1HD1 ILE A 381      25.395   9.069 -11.909  1.00  1.29           H  
ATOM   5767 2HD1 ILE A 381      27.011   8.403 -11.587  1.00  1.29           H  
ATOM   5768 3HD1 ILE A 381      26.665  10.111 -11.227  1.00  1.29           H  
ATOM   5769  N   LEU A 382      31.213   9.876 -14.801  1.00  1.17           N  
ATOM   5770  CA  LEU A 382      32.558  10.395 -14.951  1.00  1.17           C  
ATOM   5771  C   LEU A 382      32.820  10.759 -16.413  1.00  1.17           C  
ATOM   5772  O   LEU A 382      33.305  11.847 -16.727  1.00  1.17           O  
ATOM   5773  CB  LEU A 382      33.553   9.323 -14.501  1.00  1.17           C  
ATOM   5774  CG  LEU A 382      33.535   9.008 -13.005  1.00  1.17           C  
ATOM   5775  CD1 LEU A 382      34.393   7.790 -12.728  1.00  1.17           C  
ATOM   5776  CD2 LEU A 382      34.045  10.173 -12.261  1.00  1.17           C  
ATOM   5777  H   LEU A 382      31.058   8.922 -14.462  1.00  1.17           H  
ATOM   5778  HA  LEU A 382      32.664  11.288 -14.336  1.00  1.17           H  
ATOM   5779 1HB  LEU A 382      33.327   8.400 -15.035  1.00  1.17           H  
ATOM   5780 2HB  LEU A 382      34.558   9.637 -14.771  1.00  1.17           H  
ATOM   5781  HG  LEU A 382      32.516   8.797 -12.693  1.00  1.17           H  
ATOM   5782 1HD1 LEU A 382      34.373   7.567 -11.662  1.00  1.17           H  
ATOM   5783 2HD1 LEU A 382      34.003   6.940 -13.281  1.00  1.17           H  
ATOM   5784 3HD1 LEU A 382      35.416   7.991 -13.040  1.00  1.17           H  
ATOM   5785 1HD2 LEU A 382      34.032   9.967 -11.192  1.00  1.17           H  
ATOM   5786 2HD2 LEU A 382      35.056  10.342 -12.586  1.00  1.17           H  
ATOM   5787 3HD2 LEU A 382      33.429  11.043 -12.476  1.00  1.17           H  
ATOM   5788  N   LEU A 383      32.390   9.904 -17.335  1.00  1.07           N  
ATOM   5789  CA  LEU A 383      32.596  10.184 -18.748  1.00  1.07           C  
ATOM   5790  C   LEU A 383      31.797  11.394 -19.209  1.00  1.07           C  
ATOM   5791  O   LEU A 383      32.259  12.183 -20.041  1.00  1.07           O  
ATOM   5792  CB  LEU A 383      32.211   8.988 -19.579  1.00  1.07           C  
ATOM   5793  CG  LEU A 383      33.079   7.796 -19.438  1.00  1.07           C  
ATOM   5794  CD1 LEU A 383      32.433   6.698 -20.177  1.00  1.07           C  
ATOM   5795  CD2 LEU A 383      34.460   8.114 -19.964  1.00  1.07           C  
ATOM   5796  H   LEU A 383      31.960   9.021 -17.057  1.00  1.07           H  
ATOM   5797  HA  LEU A 383      33.652  10.379 -18.903  1.00  1.07           H  
ATOM   5798 1HB  LEU A 383      31.189   8.701 -19.334  1.00  1.07           H  
ATOM   5799 2HB  LEU A 383      32.259   9.274 -20.609  1.00  1.07           H  
ATOM   5800  HG  LEU A 383      33.155   7.508 -18.400  1.00  1.07           H  
ATOM   5801 1HD1 LEU A 383      33.020   5.787 -20.092  1.00  1.07           H  
ATOM   5802 2HD1 LEU A 383      31.461   6.545 -19.751  1.00  1.07           H  
ATOM   5803 3HD1 LEU A 383      32.333   6.977 -21.219  1.00  1.07           H  
ATOM   5804 1HD2 LEU A 383      35.101   7.239 -19.876  1.00  1.07           H  
ATOM   5805 2HD2 LEU A 383      34.405   8.411 -21.006  1.00  1.07           H  
ATOM   5806 3HD2 LEU A 383      34.887   8.929 -19.386  1.00  1.07           H  
ATOM   5807  N   ALA A 384      30.605  11.581 -18.648  1.00  0.99           N  
ATOM   5808  CA  ALA A 384      29.769  12.710 -19.021  1.00  0.99           C  
ATOM   5809  C   ALA A 384      30.503  14.025 -18.807  1.00  0.99           C  
ATOM   5810  O   ALA A 384      30.403  14.944 -19.633  1.00  0.99           O  
ATOM   5811  CB  ALA A 384      28.484  12.703 -18.212  1.00  0.99           C  
ATOM   5812  H   ALA A 384      30.241  10.900 -17.984  1.00  0.99           H  
ATOM   5813  HA  ALA A 384      29.526  12.616 -20.081  1.00  0.99           H  
ATOM   5814 1HB  ALA A 384      27.859  13.536 -18.519  1.00  0.99           H  
ATOM   5815 2HB  ALA A 384      27.960  11.761 -18.386  1.00  0.99           H  
ATOM   5816 3HB  ALA A 384      28.720  12.795 -17.156  1.00  0.99           H  
ATOM   5817  N   THR A 385      31.338  14.097 -17.764  1.00  0.92           N  
ATOM   5818  CA  THR A 385      32.046  15.341 -17.498  1.00  0.92           C  
ATOM   5819  C   THR A 385      33.111  15.665 -18.544  1.00  0.92           C  
ATOM   5820  O   THR A 385      33.627  16.785 -18.575  1.00  0.92           O  
ATOM   5821  CB  THR A 385      32.718  15.370 -16.110  1.00  0.92           C  
ATOM   5822  OG1 THR A 385      33.701  14.342 -15.978  1.00  0.92           O  
ATOM   5823  CG2 THR A 385      31.707  15.221 -15.046  1.00  0.92           C  
ATOM   5824  H   THR A 385      31.403  13.302 -17.117  1.00  0.92           H  
ATOM   5825  HA  THR A 385      31.309  16.138 -17.520  1.00  0.92           H  
ATOM   5826  HB  THR A 385      33.209  16.314 -15.994  1.00  0.92           H  
ATOM   5827  HG1 THR A 385      33.366  13.486 -16.300  1.00  0.92           H  
ATOM   5828 1HG2 THR A 385      32.207  15.276 -14.083  1.00  0.92           H  
ATOM   5829 2HG2 THR A 385      30.987  16.020 -15.130  1.00  0.92           H  
ATOM   5830 3HG2 THR A 385      31.207  14.258 -15.148  1.00  0.92           H  
ATOM   5831  N   ILE A 386      33.454  14.707 -19.405  1.00  0.87           N  
ATOM   5832  CA  ILE A 386      34.450  14.957 -20.431  1.00  0.87           C  
ATOM   5833  C   ILE A 386      33.874  14.845 -21.838  1.00  0.87           C  
ATOM   5834  O   ILE A 386      34.620  14.714 -22.807  1.00  0.87           O  
ATOM   5835  CB  ILE A 386      35.650  14.023 -20.292  1.00  0.87           C  
ATOM   5836  CG1 ILE A 386      35.245  12.610 -20.406  1.00  0.87           C  
ATOM   5837  CG2 ILE A 386      36.309  14.252 -18.964  1.00  0.87           C  
ATOM   5838  CD1 ILE A 386      36.393  11.688 -20.552  1.00  0.87           C  
ATOM   5839  H   ILE A 386      33.003  13.795 -19.371  1.00  0.87           H  
ATOM   5840  HA  ILE A 386      34.822  15.975 -20.312  1.00  0.87           H  
ATOM   5841  HB  ILE A 386      36.327  14.226 -21.080  1.00  0.87           H  
ATOM   5842 1HG1 ILE A 386      34.709  12.345 -19.506  1.00  0.87           H  
ATOM   5843 2HG1 ILE A 386      34.579  12.485 -21.261  1.00  0.87           H  
ATOM   5844 1HG2 ILE A 386      37.182  13.611 -18.865  1.00  0.87           H  
ATOM   5845 2HG2 ILE A 386      36.595  15.274 -18.918  1.00  0.87           H  
ATOM   5846 3HG2 ILE A 386      35.607  14.035 -18.158  1.00  0.87           H  
ATOM   5847 1HD1 ILE A 386      36.022  10.671 -20.611  1.00  0.87           H  
ATOM   5848 2HD1 ILE A 386      36.939  11.924 -21.464  1.00  0.87           H  
ATOM   5849 3HD1 ILE A 386      37.049  11.786 -19.708  1.00  0.87           H  
ATOM   5850  N   GLY A 387      32.538  14.889 -21.956  1.00  0.84           N  
ATOM   5851  CA  GLY A 387      31.887  14.838 -23.270  1.00  0.84           C  
ATOM   5852  C   GLY A 387      31.703  13.418 -23.763  1.00  0.84           C  
ATOM   5853  O   GLY A 387      31.278  13.184 -24.897  1.00  0.84           O  
ATOM   5854  H   GLY A 387      31.949  14.982 -21.127  1.00  0.84           H  
ATOM   5855 1HA  GLY A 387      30.919  15.333 -23.213  1.00  0.84           H  
ATOM   5856 2HA  GLY A 387      32.483  15.393 -23.993  1.00  0.84           H  
ATOM   5857  N   GLY A 388      32.041  12.474 -22.911  1.00  0.82           N  
ATOM   5858  CA  GLY A 388      31.962  11.081 -23.232  1.00  0.82           C  
ATOM   5859  C   GLY A 388      30.712  10.471 -22.644  1.00  0.82           C  
ATOM   5860  O   GLY A 388      29.835  11.187 -22.162  1.00  0.82           O  
ATOM   5861  H   GLY A 388      32.366  12.714 -21.981  1.00  0.82           H  
ATOM   5862 1HA  GLY A 388      32.007  10.921 -24.311  1.00  0.82           H  
ATOM   5863 2HA  GLY A 388      32.833  10.616 -22.790  1.00  0.82           H  
ATOM   5864  N   LYS A 389      30.621   9.152 -22.735  1.00  0.82           N  
ATOM   5865  CA  LYS A 389      29.497   8.379 -22.194  1.00  0.82           C  
ATOM   5866  C   LYS A 389      29.717   6.886 -22.378  1.00  0.82           C  
ATOM   5867  O   LYS A 389      30.542   6.468 -23.203  1.00  0.82           O  
ATOM   5868  CB  LYS A 389      28.150   8.815 -22.791  1.00  0.82           C  
ATOM   5869  CG  LYS A 389      27.984   8.674 -24.289  1.00  0.82           C  
ATOM   5870  CD  LYS A 389      26.621   9.245 -24.697  1.00  0.82           C  
ATOM   5871  CE  LYS A 389      26.403   9.188 -26.192  1.00  0.82           C  
ATOM   5872  NZ  LYS A 389      25.087   9.794 -26.609  1.00  0.82           N  
ATOM   5873  H   LYS A 389      31.423   8.673 -23.142  1.00  0.82           H  
ATOM   5874  HA  LYS A 389      29.439   8.560 -21.117  1.00  0.82           H  
ATOM   5875 1HB  LYS A 389      27.371   8.187 -22.344  1.00  0.82           H  
ATOM   5876 2HB  LYS A 389      27.911   9.833 -22.512  1.00  0.82           H  
ATOM   5877 1HG  LYS A 389      28.779   9.210 -24.814  1.00  0.82           H  
ATOM   5878 2HG  LYS A 389      28.028   7.618 -24.561  1.00  0.82           H  
ATOM   5879 1HD  LYS A 389      25.834   8.678 -24.199  1.00  0.82           H  
ATOM   5880 2HD  LYS A 389      26.553  10.288 -24.378  1.00  0.82           H  
ATOM   5881 1HE  LYS A 389      27.209   9.735 -26.679  1.00  0.82           H  
ATOM   5882 2HE  LYS A 389      26.433   8.149 -26.523  1.00  0.82           H  
ATOM   5883 1HZ  LYS A 389      25.019   9.735 -27.650  1.00  0.82           H  
ATOM   5884 2HZ  LYS A 389      24.322   9.304 -26.191  1.00  0.82           H  
ATOM   5885 3HZ  LYS A 389      25.061  10.774 -26.327  1.00  0.82           H  
ATOM   5886  N   GLU A 390      28.968   6.074 -21.649  1.00  0.83           N  
ATOM   5887  CA  GLU A 390      28.963   4.659 -21.965  1.00  0.83           C  
ATOM   5888  C   GLU A 390      27.793   4.449 -22.921  1.00  0.83           C  
ATOM   5889  O   GLU A 390      26.873   5.265 -22.952  1.00  0.83           O  
ATOM   5890  CB  GLU A 390      28.932   3.786 -20.714  1.00  0.83           C  
ATOM   5891  CG  GLU A 390      30.160   3.979 -19.832  1.00  0.83           C  
ATOM   5892  CD  GLU A 390      30.313   2.993 -18.773  1.00  0.83           C  
ATOM   5893  OE1 GLU A 390      29.336   2.569 -18.245  1.00  0.83           O  
ATOM   5894  OE2 GLU A 390      31.437   2.613 -18.485  1.00  0.83           O  
ATOM   5895  H   GLU A 390      28.342   6.451 -20.926  1.00  0.83           H  
ATOM   5896  HA  GLU A 390      29.860   4.415 -22.512  1.00  0.83           H  
ATOM   5897 1HB  GLU A 390      28.073   4.049 -20.115  1.00  0.83           H  
ATOM   5898 2HB  GLU A 390      28.858   2.732 -20.989  1.00  0.83           H  
ATOM   5899 1HG  GLU A 390      31.056   4.001 -20.433  1.00  0.83           H  
ATOM   5900 2HG  GLU A 390      30.045   4.938 -19.358  1.00  0.83           H  
ATOM   5901  N   ARG A 391      27.832   3.404 -23.736  1.00  0.85           N  
ATOM   5902  CA  ARG A 391      26.766   3.208 -24.717  1.00  0.85           C  
ATOM   5903  C   ARG A 391      26.109   1.846 -24.656  1.00  0.85           C  
ATOM   5904  O   ARG A 391      26.749   0.852 -24.334  1.00  0.85           O  
ATOM   5905  CB  ARG A 391      27.337   3.417 -26.124  1.00  0.85           C  
ATOM   5906  CG  ARG A 391      27.779   4.853 -26.418  1.00  0.85           C  
ATOM   5907  CD  ARG A 391      28.369   5.041 -27.791  1.00  0.85           C  
ATOM   5908  NE  ARG A 391      28.656   6.460 -28.031  1.00  0.85           N  
ATOM   5909  CZ  ARG A 391      29.777   7.109 -27.653  1.00  0.85           C  
ATOM   5910  NH1 ARG A 391      30.760   6.491 -27.042  1.00  0.85           N  
ATOM   5911  NH2 ARG A 391      29.856   8.388 -27.902  1.00  0.85           N  
ATOM   5912  H   ARG A 391      28.600   2.744 -23.688  1.00  0.85           H  
ATOM   5913  HA  ARG A 391      25.993   3.959 -24.544  1.00  0.85           H  
ATOM   5914 1HB  ARG A 391      28.216   2.780 -26.251  1.00  0.85           H  
ATOM   5915 2HB  ARG A 391      26.628   3.108 -26.875  1.00  0.85           H  
ATOM   5916 1HG  ARG A 391      26.921   5.518 -26.327  1.00  0.85           H  
ATOM   5917 2HG  ARG A 391      28.539   5.148 -25.695  1.00  0.85           H  
ATOM   5918 1HD  ARG A 391      29.300   4.478 -27.880  1.00  0.85           H  
ATOM   5919 2HD  ARG A 391      27.659   4.699 -28.551  1.00  0.85           H  
ATOM   5920  HE  ARG A 391      27.939   7.047 -28.492  1.00  0.85           H  
ATOM   5921 1HH1 ARG A 391      30.698   5.506 -26.849  1.00  0.85           H  
ATOM   5922 2HH1 ARG A 391      31.609   7.020 -26.767  1.00  0.85           H  
ATOM   5923 1HH2 ARG A 391      29.070   8.826 -28.398  1.00  0.85           H  
ATOM   5924 2HH2 ARG A 391      30.680   8.938 -27.600  1.00  0.85           H  
ATOM   5925  N   THR A 392      24.828   1.806 -25.002  1.00  0.86           N  
ATOM   5926  CA  THR A 392      24.108   0.550 -25.139  1.00  0.86           C  
ATOM   5927  C   THR A 392      24.513  -0.040 -26.461  1.00  0.86           C  
ATOM   5928  O   THR A 392      25.075   0.672 -27.294  1.00  0.86           O  
ATOM   5929  CB  THR A 392      22.574   0.758 -25.110  1.00  0.86           C  
ATOM   5930  OG1 THR A 392      22.161   1.614 -26.212  1.00  0.86           O  
ATOM   5931  CG2 THR A 392      22.128   1.383 -23.804  1.00  0.86           C  
ATOM   5932  H   THR A 392      24.348   2.670 -25.199  1.00  0.86           H  
ATOM   5933  HA  THR A 392      24.403  -0.136 -24.348  1.00  0.86           H  
ATOM   5934  HB  THR A 392      22.080  -0.209 -25.215  1.00  0.86           H  
ATOM   5935  HG1 THR A 392      21.222   1.835 -26.100  1.00  0.86           H  
ATOM   5936 1HG2 THR A 392      21.044   1.512 -23.812  1.00  0.86           H  
ATOM   5937 2HG2 THR A 392      22.396   0.732 -22.986  1.00  0.86           H  
ATOM   5938 3HG2 THR A 392      22.606   2.352 -23.677  1.00  0.86           H  
ATOM   5939  N   ILE A 393      24.192  -1.300 -26.703  1.00  0.87           N  
ATOM   5940  CA  ILE A 393      24.527  -1.901 -27.987  1.00  0.87           C  
ATOM   5941  C   ILE A 393      23.815  -1.165 -29.139  1.00  0.87           C  
ATOM   5942  O   ILE A 393      24.323  -1.105 -30.261  1.00  0.87           O  
ATOM   5943  CB  ILE A 393      24.225  -3.411 -27.976  1.00  0.87           C  
ATOM   5944  CG1 ILE A 393      24.885  -4.100 -29.190  1.00  0.87           C  
ATOM   5945  CG2 ILE A 393      22.727  -3.655 -27.942  1.00  0.87           C  
ATOM   5946  CD1 ILE A 393      26.403  -4.045 -29.160  1.00  0.87           C  
ATOM   5947  H   ILE A 393      23.729  -1.850 -25.987  1.00  0.87           H  
ATOM   5948  HA  ILE A 393      25.602  -1.789 -28.137  1.00  0.87           H  
ATOM   5949  HB  ILE A 393      24.666  -3.850 -27.081  1.00  0.87           H  
ATOM   5950 1HG1 ILE A 393      24.576  -5.148 -29.215  1.00  0.87           H  
ATOM   5951 2HG1 ILE A 393      24.541  -3.614 -30.104  1.00  0.87           H  
ATOM   5952 1HG2 ILE A 393      22.535  -4.726 -27.907  1.00  0.87           H  
ATOM   5953 2HG2 ILE A 393      22.303  -3.182 -27.060  1.00  0.87           H  
ATOM   5954 3HG2 ILE A 393      22.255  -3.241 -28.838  1.00  0.87           H  
ATOM   5955 1HD1 ILE A 393      26.811  -4.543 -30.043  1.00  0.87           H  
ATOM   5956 2HD1 ILE A 393      26.711  -2.999 -29.156  1.00  0.87           H  
ATOM   5957 3HD1 ILE A 393      26.776  -4.540 -28.262  1.00  0.87           H  
ATOM   5958  N   ASP A 394      22.636  -0.595 -28.852  1.00  0.87           N  
ATOM   5959  CA  ASP A 394      21.889   0.140 -29.859  1.00  0.87           C  
ATOM   5960  C   ASP A 394      22.526   1.503 -30.114  1.00  0.87           C  
ATOM   5961  O   ASP A 394      22.651   1.925 -31.267  1.00  0.87           O  
ATOM   5962  CB  ASP A 394      20.443   0.338 -29.411  1.00  0.87           C  
ATOM   5963  CG  ASP A 394      19.652  -0.961 -29.347  1.00  0.87           C  
ATOM   5964  OD1 ASP A 394      20.118  -1.953 -29.857  1.00  0.87           O  
ATOM   5965  OD2 ASP A 394      18.589  -0.949 -28.780  1.00  0.87           O  
ATOM   5966  H   ASP A 394      22.270  -0.676 -27.916  1.00  0.87           H  
ATOM   5967  HA  ASP A 394      21.901  -0.432 -30.789  1.00  0.87           H  
ATOM   5968 1HB  ASP A 394      20.429   0.805 -28.428  1.00  0.87           H  
ATOM   5969 2HB  ASP A 394      19.940   1.014 -30.101  1.00  0.87           H  
ATOM   5970  N   ALA A 395      22.948   2.191 -29.041  1.00  0.86           N  
ATOM   5971  CA  ALA A 395      23.595   3.492 -29.211  1.00  0.86           C  
ATOM   5972  C   ALA A 395      24.876   3.309 -30.003  1.00  0.86           C  
ATOM   5973  O   ALA A 395      25.192   4.091 -30.905  1.00  0.86           O  
ATOM   5974  CB  ALA A 395      23.888   4.124 -27.864  1.00  0.86           C  
ATOM   5975  H   ALA A 395      22.819   1.815 -28.103  1.00  0.86           H  
ATOM   5976  HA  ALA A 395      22.934   4.140 -29.783  1.00  0.86           H  
ATOM   5977 1HB  ALA A 395      24.371   5.089 -28.008  1.00  0.86           H  
ATOM   5978 2HB  ALA A 395      22.957   4.262 -27.316  1.00  0.86           H  
ATOM   5979 3HB  ALA A 395      24.534   3.474 -27.309  1.00  0.86           H  
ATOM   5980  N   PHE A 396      25.582   2.228 -29.695  1.00  0.83           N  
ATOM   5981  CA  PHE A 396      26.794   1.872 -30.388  1.00  0.83           C  
ATOM   5982  C   PHE A 396      26.482   1.698 -31.858  1.00  0.83           C  
ATOM   5983  O   PHE A 396      27.162   2.262 -32.717  1.00  0.83           O  
ATOM   5984  CB  PHE A 396      27.349   0.585 -29.821  1.00  0.83           C  
ATOM   5985  CG  PHE A 396      28.544   0.084 -30.496  1.00  0.83           C  
ATOM   5986  CD1 PHE A 396      29.775   0.593 -30.191  1.00  0.83           C  
ATOM   5987  CD2 PHE A 396      28.449  -0.905 -31.433  1.00  0.83           C  
ATOM   5988  CE1 PHE A 396      30.897   0.109 -30.782  1.00  0.83           C  
ATOM   5989  CE2 PHE A 396      29.573  -1.383 -32.027  1.00  0.83           C  
ATOM   5990  CZ  PHE A 396      30.789  -0.897 -31.697  1.00  0.83           C  
ATOM   5991  H   PHE A 396      25.273   1.627 -28.932  1.00  0.83           H  
ATOM   5992  HA  PHE A 396      27.522   2.671 -30.270  1.00  0.83           H  
ATOM   5993 1HB  PHE A 396      27.592   0.729 -28.767  1.00  0.83           H  
ATOM   5994 2HB  PHE A 396      26.589  -0.183 -29.861  1.00  0.83           H  
ATOM   5995  HD1 PHE A 396      29.851   1.384 -29.450  1.00  0.83           H  
ATOM   5996  HD2 PHE A 396      27.465  -1.310 -31.685  1.00  0.83           H  
ATOM   5997  HE1 PHE A 396      31.858   0.520 -30.507  1.00  0.83           H  
ATOM   5998  HE2 PHE A 396      29.511  -2.162 -32.763  1.00  0.83           H  
ATOM   5999  HZ  PHE A 396      31.658  -1.316 -32.169  1.00  0.83           H  
ATOM   6000  N   GLY A 397      25.443   0.908 -32.149  1.00  0.80           N  
ATOM   6001  CA  GLY A 397      25.047   0.660 -33.515  1.00  0.80           C  
ATOM   6002  C   GLY A 397      24.704   1.935 -34.265  1.00  0.80           C  
ATOM   6003  O   GLY A 397      25.002   2.050 -35.453  1.00  0.80           O  
ATOM   6004  H   GLY A 397      24.923   0.444 -31.403  1.00  0.80           H  
ATOM   6005 1HA  GLY A 397      25.850   0.160 -34.022  1.00  0.80           H  
ATOM   6006 2HA  GLY A 397      24.191  -0.013 -33.518  1.00  0.80           H  
ATOM   6007  N   ALA A 398      24.087   2.912 -33.596  1.00  0.77           N  
ATOM   6008  CA  ALA A 398      23.774   4.167 -34.270  1.00  0.77           C  
ATOM   6009  C   ALA A 398      25.055   4.868 -34.728  1.00  0.77           C  
ATOM   6010  O   ALA A 398      25.158   5.351 -35.861  1.00  0.77           O  
ATOM   6011  CB  ALA A 398      22.985   5.074 -33.337  1.00  0.77           C  
ATOM   6012  H   ALA A 398      23.814   2.762 -32.623  1.00  0.77           H  
ATOM   6013  HA  ALA A 398      23.173   3.944 -35.149  1.00  0.77           H  
ATOM   6014 1HB  ALA A 398      22.734   6.000 -33.849  1.00  0.77           H  
ATOM   6015 2HB  ALA A 398      22.069   4.567 -33.029  1.00  0.77           H  
ATOM   6016 3HB  ALA A 398      23.584   5.299 -32.457  1.00  0.77           H  
ATOM   6017  N   VAL A 399      26.066   4.857 -33.865  1.00  0.74           N  
ATOM   6018  CA  VAL A 399      27.342   5.490 -34.172  1.00  0.74           C  
ATOM   6019  C   VAL A 399      28.088   4.751 -35.300  1.00  0.74           C  
ATOM   6020  O   VAL A 399      28.528   5.348 -36.291  1.00  0.74           O  
ATOM   6021  CB  VAL A 399      28.183   5.543 -32.876  1.00  0.74           C  
ATOM   6022  CG1 VAL A 399      29.540   5.990 -33.154  1.00  0.74           C  
ATOM   6023  CG2 VAL A 399      27.540   6.514 -31.877  1.00  0.74           C  
ATOM   6024  H   VAL A 399      25.925   4.424 -32.945  1.00  0.74           H  
ATOM   6025  HA  VAL A 399      27.144   6.511 -34.494  1.00  0.74           H  
ATOM   6026  HB  VAL A 399      28.234   4.543 -32.447  1.00  0.74           H  
ATOM   6027 1HG1 VAL A 399      30.088   5.989 -32.228  1.00  0.74           H  
ATOM   6028 2HG1 VAL A 399      29.974   5.304 -33.841  1.00  0.74           H  
ATOM   6029 3HG1 VAL A 399      29.526   6.982 -33.573  1.00  0.74           H  
ATOM   6030 1HG2 VAL A 399      28.129   6.543 -30.959  1.00  0.74           H  
ATOM   6031 2HG2 VAL A 399      27.507   7.513 -32.311  1.00  0.74           H  
ATOM   6032 3HG2 VAL A 399      26.526   6.185 -31.643  1.00  0.74           H  
ATOM   6033  N   VAL A 400      28.163   3.438 -35.178  1.00  0.72           N  
ATOM   6034  CA  VAL A 400      28.839   2.598 -36.151  1.00  0.72           C  
ATOM   6035  C   VAL A 400      28.138   2.674 -37.516  1.00  0.72           C  
ATOM   6036  O   VAL A 400      28.794   2.857 -38.547  1.00  0.72           O  
ATOM   6037  CB  VAL A 400      28.901   1.182 -35.567  1.00  0.72           C  
ATOM   6038  CG1 VAL A 400      29.391   0.183 -36.508  1.00  0.72           C  
ATOM   6039  CG2 VAL A 400      29.824   1.194 -34.415  1.00  0.72           C  
ATOM   6040  H   VAL A 400      27.752   3.004 -34.351  1.00  0.72           H  
ATOM   6041  HA  VAL A 400      29.857   2.959 -36.269  1.00  0.72           H  
ATOM   6042  HB  VAL A 400      27.905   0.903 -35.258  1.00  0.72           H  
ATOM   6043 1HG1 VAL A 400      29.397  -0.777 -36.023  1.00  0.72           H  
ATOM   6044 2HG1 VAL A 400      28.748   0.148 -37.369  1.00  0.72           H  
ATOM   6045 3HG1 VAL A 400      30.391   0.444 -36.782  1.00  0.72           H  
ATOM   6046 1HG2 VAL A 400      29.839   0.221 -34.019  1.00  0.72           H  
ATOM   6047 2HG2 VAL A 400      30.816   1.467 -34.746  1.00  0.72           H  
ATOM   6048 3HG2 VAL A 400      29.487   1.897 -33.661  1.00  0.72           H  
ATOM   6049  N   GLY A 401      26.804   2.624 -37.514  1.00  0.70           N  
ATOM   6050  CA  GLY A 401      26.009   2.727 -38.730  1.00  0.70           C  
ATOM   6051  C   GLY A 401      26.349   3.998 -39.500  1.00  0.70           C  
ATOM   6052  O   GLY A 401      26.664   3.960 -40.696  1.00  0.70           O  
ATOM   6053  H   GLY A 401      26.303   2.486 -36.642  1.00  0.70           H  
ATOM   6054 1HA  GLY A 401      26.168   1.855 -39.355  1.00  0.70           H  
ATOM   6055 2HA  GLY A 401      24.953   2.734 -38.460  1.00  0.70           H  
ATOM   6056  N   ARG A 402      26.321   5.139 -38.809  1.00  0.69           N  
ATOM   6057  CA  ARG A 402      26.619   6.427 -39.428  1.00  0.69           C  
ATOM   6058  C   ARG A 402      28.046   6.502 -39.974  1.00  0.69           C  
ATOM   6059  O   ARG A 402      28.320   7.249 -40.915  1.00  0.69           O  
ATOM   6060  CB  ARG A 402      26.405   7.538 -38.431  1.00  0.69           C  
ATOM   6061  CG  ARG A 402      24.963   7.773 -38.057  1.00  0.69           C  
ATOM   6062  CD  ARG A 402      24.844   8.802 -37.016  1.00  0.69           C  
ATOM   6063  NE  ARG A 402      25.219  10.108 -37.520  1.00  0.69           N  
ATOM   6064  CZ  ARG A 402      25.523  11.171 -36.760  1.00  0.69           C  
ATOM   6065  NH1 ARG A 402      25.521  11.101 -35.454  1.00  0.69           N  
ATOM   6066  NH2 ARG A 402      25.828  12.317 -37.315  1.00  0.69           N  
ATOM   6067  H   ARG A 402      26.058   5.123 -37.819  1.00  0.69           H  
ATOM   6068  HA  ARG A 402      25.926   6.572 -40.256  1.00  0.69           H  
ATOM   6069 1HB  ARG A 402      26.936   7.287 -37.517  1.00  0.69           H  
ATOM   6070 2HB  ARG A 402      26.818   8.465 -38.817  1.00  0.69           H  
ATOM   6071 1HG  ARG A 402      24.410   8.103 -38.935  1.00  0.69           H  
ATOM   6072 2HG  ARG A 402      24.527   6.851 -37.687  1.00  0.69           H  
ATOM   6073 1HD  ARG A 402      23.814   8.850 -36.672  1.00  0.69           H  
ATOM   6074 2HD  ARG A 402      25.497   8.550 -36.180  1.00  0.69           H  
ATOM   6075  HE  ARG A 402      25.239  10.234 -38.522  1.00  0.69           H  
ATOM   6076 1HH1 ARG A 402      25.291  10.240 -34.981  1.00  0.69           H  
ATOM   6077 2HH1 ARG A 402      25.766  11.959 -34.937  1.00  0.69           H  
ATOM   6078 1HH2 ARG A 402      25.843  12.421 -38.316  1.00  0.69           H  
ATOM   6079 2HH2 ARG A 402      26.048  13.111 -36.696  1.00  0.69           H  
ATOM   6080  N   ALA A 403      28.949   5.700 -39.409  1.00  0.69           N  
ATOM   6081  CA  ALA A 403      30.347   5.659 -39.827  1.00  0.69           C  
ATOM   6082  C   ALA A 403      30.567   4.836 -41.106  1.00  0.69           C  
ATOM   6083  O   ALA A 403      31.681   4.787 -41.627  1.00  0.69           O  
ATOM   6084  CB  ALA A 403      31.193   5.079 -38.719  1.00  0.69           C  
ATOM   6085  H   ALA A 403      28.664   5.131 -38.609  1.00  0.69           H  
ATOM   6086  HA  ALA A 403      30.671   6.679 -40.025  1.00  0.69           H  
ATOM   6087 1HB  ALA A 403      32.223   5.088 -39.032  1.00  0.69           H  
ATOM   6088 2HB  ALA A 403      31.070   5.684 -37.825  1.00  0.69           H  
ATOM   6089 3HB  ALA A 403      30.892   4.062 -38.510  1.00  0.69           H  
ATOM   6090  N   GLY A 404      29.518   4.183 -41.624  1.00  0.69           N  
ATOM   6091  CA  GLY A 404      29.663   3.343 -42.813  1.00  0.69           C  
ATOM   6092  C   GLY A 404      29.992   1.899 -42.444  1.00  0.69           C  
ATOM   6093  O   GLY A 404      30.446   1.109 -43.289  1.00  0.69           O  
ATOM   6094  H   GLY A 404      28.596   4.253 -41.188  1.00  0.69           H  
ATOM   6095 1HA  GLY A 404      28.736   3.371 -43.387  1.00  0.69           H  
ATOM   6096 2HA  GLY A 404      30.447   3.748 -43.450  1.00  0.69           H  
ATOM   6097  N   LEU A 405      29.804   1.589 -41.168  1.00  0.71           N  
ATOM   6098  CA  LEU A 405      30.073   0.286 -40.606  1.00  0.71           C  
ATOM   6099  C   LEU A 405      28.803  -0.430 -40.126  1.00  0.71           C  
ATOM   6100  O   LEU A 405      27.803   0.200 -39.805  1.00  0.71           O  
ATOM   6101  CB  LEU A 405      31.020   0.476 -39.448  1.00  0.71           C  
ATOM   6102  CG  LEU A 405      32.341   1.134 -39.716  1.00  0.71           C  
ATOM   6103  CD1 LEU A 405      33.005   1.342 -38.413  1.00  0.71           C  
ATOM   6104  CD2 LEU A 405      33.153   0.256 -40.607  1.00  0.71           C  
ATOM   6105  H   LEU A 405      29.432   2.289 -40.524  1.00  0.71           H  
ATOM   6106  HA  LEU A 405      30.544  -0.326 -41.367  1.00  0.71           H  
ATOM   6107 1HB  LEU A 405      30.528   1.135 -38.779  1.00  0.71           H  
ATOM   6108 2HB  LEU A 405      31.189  -0.488 -38.966  1.00  0.71           H  
ATOM   6109  HG  LEU A 405      32.202   2.111 -40.188  1.00  0.71           H  
ATOM   6110 1HD1 LEU A 405      33.981   1.813 -38.563  1.00  0.71           H  
ATOM   6111 2HD1 LEU A 405      32.380   1.979 -37.787  1.00  0.71           H  
ATOM   6112 3HD1 LEU A 405      33.120   0.375 -37.948  1.00  0.71           H  
ATOM   6113 1HD2 LEU A 405      34.114   0.710 -40.787  1.00  0.71           H  
ATOM   6114 2HD2 LEU A 405      33.293  -0.723 -40.141  1.00  0.71           H  
ATOM   6115 3HD2 LEU A 405      32.627   0.149 -41.531  1.00  0.71           H  
ATOM   6116  N   ARG A 406      28.850  -1.751 -40.058  1.00  0.74           N  
ATOM   6117  CA  ARG A 406      27.742  -2.549 -39.531  1.00  0.74           C  
ATOM   6118  C   ARG A 406      28.234  -3.426 -38.403  1.00  0.74           C  
ATOM   6119  O   ARG A 406      29.418  -3.710 -38.327  1.00  0.74           O  
ATOM   6120  CB  ARG A 406      27.143  -3.444 -40.602  1.00  0.74           C  
ATOM   6121  CG  ARG A 406      26.493  -2.742 -41.759  1.00  0.74           C  
ATOM   6122  CD  ARG A 406      25.986  -3.721 -42.759  1.00  0.74           C  
ATOM   6123  NE  ARG A 406      25.436  -3.069 -43.926  1.00  0.74           N  
ATOM   6124  CZ  ARG A 406      24.148  -2.707 -44.092  1.00  0.74           C  
ATOM   6125  NH1 ARG A 406      23.262  -2.958 -43.147  1.00  0.74           N  
ATOM   6126  NH2 ARG A 406      23.770  -2.103 -45.205  1.00  0.74           N  
ATOM   6127  H   ARG A 406      29.697  -2.213 -40.382  1.00  0.74           H  
ATOM   6128  HA  ARG A 406      26.971  -1.879 -39.144  1.00  0.74           H  
ATOM   6129 1HB  ARG A 406      27.918  -4.064 -41.014  1.00  0.74           H  
ATOM   6130 2HB  ARG A 406      26.405  -4.106 -40.152  1.00  0.74           H  
ATOM   6131 1HG  ARG A 406      25.666  -2.127 -41.402  1.00  0.74           H  
ATOM   6132 2HG  ARG A 406      27.227  -2.106 -42.264  1.00  0.74           H  
ATOM   6133 1HD  ARG A 406      26.819  -4.345 -43.090  1.00  0.74           H  
ATOM   6134 2HD  ARG A 406      25.214  -4.346 -42.315  1.00  0.74           H  
ATOM   6135  HE  ARG A 406      26.109  -2.852 -44.680  1.00  0.74           H  
ATOM   6136 1HH1 ARG A 406      23.550  -3.420 -42.297  1.00  0.74           H  
ATOM   6137 2HH1 ARG A 406      22.297  -2.688 -43.275  1.00  0.74           H  
ATOM   6138 1HH2 ARG A 406      24.454  -1.909 -45.932  1.00  0.74           H  
ATOM   6139 2HH2 ARG A 406      22.810  -1.833 -45.333  1.00  0.74           H  
ATOM   6140  N   ILE A 407      27.349  -3.889 -37.531  1.00  0.79           N  
ATOM   6141  CA  ILE A 407      27.790  -4.815 -36.486  1.00  0.79           C  
ATOM   6142  C   ILE A 407      27.503  -6.252 -36.846  1.00  0.79           C  
ATOM   6143  O   ILE A 407      26.368  -6.603 -37.175  1.00  0.79           O  
ATOM   6144  CB  ILE A 407      27.175  -4.514 -35.111  1.00  0.79           C  
ATOM   6145  CG1 ILE A 407      27.707  -3.239 -34.587  1.00  0.79           C  
ATOM   6146  CG2 ILE A 407      27.477  -5.645 -34.145  1.00  0.79           C  
ATOM   6147  CD1 ILE A 407      27.023  -2.038 -35.069  1.00  0.79           C  
ATOM   6148  H   ILE A 407      26.372  -3.622 -37.595  1.00  0.79           H  
ATOM   6149  HA  ILE A 407      28.866  -4.717 -36.368  1.00  0.79           H  
ATOM   6150  HB  ILE A 407      26.097  -4.405 -35.205  1.00  0.79           H  
ATOM   6151 1HG1 ILE A 407      27.638  -3.263 -33.504  1.00  0.79           H  
ATOM   6152 2HG1 ILE A 407      28.751  -3.171 -34.864  1.00  0.79           H  
ATOM   6153 1HG2 ILE A 407      27.038  -5.427 -33.176  1.00  0.79           H  
ATOM   6154 2HG2 ILE A 407      27.046  -6.561 -34.538  1.00  0.79           H  
ATOM   6155 3HG2 ILE A 407      28.558  -5.765 -34.041  1.00  0.79           H  
ATOM   6156 1HD1 ILE A 407      27.504  -1.193 -34.612  1.00  0.79           H  
ATOM   6157 2HD1 ILE A 407      27.096  -1.965 -36.146  1.00  0.79           H  
ATOM   6158 3HD1 ILE A 407      25.977  -2.072 -34.780  1.00  0.79           H  
ATOM   6159  N   LYS A 408      28.552  -7.067 -36.831  1.00  0.85           N  
ATOM   6160  CA  LYS A 408      28.450  -8.482 -37.132  1.00  0.85           C  
ATOM   6161  C   LYS A 408      28.034  -9.239 -35.867  1.00  0.85           C  
ATOM   6162  O   LYS A 408      27.215 -10.159 -35.918  1.00  0.85           O  
ATOM   6163  CB  LYS A 408      29.766  -9.004 -37.701  1.00  0.85           C  
ATOM   6164  CG  LYS A 408      29.746 -10.469 -38.098  1.00  0.85           C  
ATOM   6165  CD  LYS A 408      31.038 -10.866 -38.795  1.00  0.85           C  
ATOM   6166  CE  LYS A 408      31.030 -12.330 -39.171  1.00  0.85           C  
ATOM   6167  NZ  LYS A 408      32.294 -12.739 -39.833  1.00  0.85           N  
ATOM   6168  H   LYS A 408      29.458  -6.694 -36.549  1.00  0.85           H  
ATOM   6169  HA  LYS A 408      27.670  -8.624 -37.879  1.00  0.85           H  
ATOM   6170 1HB  LYS A 408      30.016  -8.432 -38.587  1.00  0.85           H  
ATOM   6171 2HB  LYS A 408      30.573  -8.851 -36.974  1.00  0.85           H  
ATOM   6172 1HG  LYS A 408      29.620 -11.081 -37.201  1.00  0.85           H  
ATOM   6173 2HG  LYS A 408      28.910 -10.656 -38.768  1.00  0.85           H  
ATOM   6174 1HD  LYS A 408      31.170 -10.263 -39.687  1.00  0.85           H  
ATOM   6175 2HD  LYS A 408      31.872 -10.669 -38.141  1.00  0.85           H  
ATOM   6176 1HE  LYS A 408      30.892 -12.929 -38.271  1.00  0.85           H  
ATOM   6177 2HE  LYS A 408      30.199 -12.514 -39.850  1.00  0.85           H  
ATOM   6178 1HZ  LYS A 408      32.245 -13.718 -40.069  1.00  0.85           H  
ATOM   6179 2HZ  LYS A 408      32.427 -12.196 -40.673  1.00  0.85           H  
ATOM   6180 3HZ  LYS A 408      33.073 -12.583 -39.202  1.00  0.85           H  
ATOM   6181  N   GLY A 409      28.595  -8.837 -34.724  1.00  0.92           N  
ATOM   6182  CA  GLY A 409      28.258  -9.487 -33.456  1.00  0.92           C  
ATOM   6183  C   GLY A 409      29.096  -8.987 -32.285  1.00  0.92           C  
ATOM   6184  O   GLY A 409      29.996  -8.169 -32.456  1.00  0.92           O  
ATOM   6185  H   GLY A 409      29.280  -8.081 -34.762  1.00  0.92           H  
ATOM   6186 1HA  GLY A 409      27.203  -9.320 -33.239  1.00  0.92           H  
ATOM   6187 2HA  GLY A 409      28.389 -10.564 -33.560  1.00  0.92           H  
ATOM   6188  N   VAL A 410      28.791  -9.473 -31.086  1.00  1.02           N  
ATOM   6189  CA  VAL A 410      29.526  -9.048 -29.894  1.00  1.02           C  
ATOM   6190  C   VAL A 410      29.840 -10.201 -28.959  1.00  1.02           C  
ATOM   6191  O   VAL A 410      29.000 -11.070 -28.720  1.00  1.02           O  
ATOM   6192  CB  VAL A 410      28.717  -7.962 -29.138  1.00  1.02           C  
ATOM   6193  CG1 VAL A 410      27.354  -8.483 -28.775  1.00  1.02           C  
ATOM   6194  CG2 VAL A 410      29.441  -7.559 -27.842  1.00  1.02           C  
ATOM   6195  H   VAL A 410      28.043 -10.148 -30.995  1.00  1.02           H  
ATOM   6196  HA  VAL A 410      30.474  -8.614 -30.210  1.00  1.02           H  
ATOM   6197  HB  VAL A 410      28.594  -7.105 -29.781  1.00  1.02           H  
ATOM   6198 1HG1 VAL A 410      26.797  -7.704 -28.251  1.00  1.02           H  
ATOM   6199 2HG1 VAL A 410      26.817  -8.768 -29.678  1.00  1.02           H  
ATOM   6200 3HG1 VAL A 410      27.462  -9.352 -28.126  1.00  1.02           H  
ATOM   6201 1HG2 VAL A 410      28.863  -6.790 -27.325  1.00  1.02           H  
ATOM   6202 2HG2 VAL A 410      29.534  -8.421 -27.191  1.00  1.02           H  
ATOM   6203 3HG2 VAL A 410      30.425  -7.173 -28.065  1.00  1.02           H  
ATOM   6204  N   CYS A 411      31.057 -10.189 -28.423  1.00  1.13           N  
ATOM   6205  CA  CYS A 411      31.462 -11.173 -27.437  1.00  1.13           C  
ATOM   6206  C   CYS A 411      31.602 -10.505 -26.076  1.00  1.13           C  
ATOM   6207  O   CYS A 411      32.455  -9.630 -25.886  1.00  1.13           O  
ATOM   6208  CB  CYS A 411      32.780 -11.840 -27.820  1.00  1.13           C  
ATOM   6209  SG  CYS A 411      33.269 -13.151 -26.679  1.00  1.13           S  
ATOM   6210  H   CYS A 411      31.701  -9.441 -28.689  1.00  1.13           H  
ATOM   6211  HA  CYS A 411      30.695 -11.942 -27.368  1.00  1.13           H  
ATOM   6212 1HB  CYS A 411      32.697 -12.270 -28.818  1.00  1.13           H  
ATOM   6213 2HB  CYS A 411      33.573 -11.093 -27.844  1.00  1.13           H  
ATOM   6214  HG  CYS A 411      34.555 -13.270 -27.084  1.00  1.13           H  
ATOM   6215  N   LYS A 412      30.718 -10.861 -25.150  1.00  1.25           N  
ATOM   6216  CA  LYS A 412      30.709 -10.254 -23.823  1.00  1.25           C  
ATOM   6217  C   LYS A 412      31.743 -10.883 -22.907  1.00  1.25           C  
ATOM   6218  O   LYS A 412      31.903 -12.106 -22.893  1.00  1.25           O  
ATOM   6219  CB  LYS A 412      29.319 -10.323 -23.188  1.00  1.25           C  
ATOM   6220  CG  LYS A 412      29.230  -9.582 -21.840  1.00  1.25           C  
ATOM   6221  CD  LYS A 412      27.825  -9.547 -21.259  1.00  1.25           C  
ATOM   6222  CE  LYS A 412      27.807  -8.707 -19.973  1.00  1.25           C  
ATOM   6223  NZ  LYS A 412      28.618  -9.335 -18.884  1.00  1.25           N  
ATOM   6224  H   LYS A 412      30.039 -11.576 -25.374  1.00  1.25           H  
ATOM   6225  HA  LYS A 412      30.980  -9.217 -23.917  1.00  1.25           H  
ATOM   6226 1HB  LYS A 412      28.586  -9.889 -23.868  1.00  1.25           H  
ATOM   6227 2HB  LYS A 412      29.042 -11.366 -23.021  1.00  1.25           H  
ATOM   6228 1HG  LYS A 412      29.866 -10.086 -21.118  1.00  1.25           H  
ATOM   6229 2HG  LYS A 412      29.597  -8.561 -21.956  1.00  1.25           H  
ATOM   6230 1HD  LYS A 412      27.131  -9.120 -21.985  1.00  1.25           H  
ATOM   6231 2HD  LYS A 412      27.505 -10.559 -21.019  1.00  1.25           H  
ATOM   6232 1HE  LYS A 412      28.223  -7.721 -20.187  1.00  1.25           H  
ATOM   6233 2HE  LYS A 412      26.782  -8.592 -19.627  1.00  1.25           H  
ATOM   6234 1HZ  LYS A 412      28.608  -8.741 -18.042  1.00  1.25           H  
ATOM   6235 2HZ  LYS A 412      28.253 -10.234 -18.656  1.00  1.25           H  
ATOM   6236 3HZ  LYS A 412      29.602  -9.433 -19.172  1.00  1.25           H  
ATOM   6237  N   GLN A 413      32.462 -10.054 -22.157  1.00  1.34           N  
ATOM   6238  CA  GLN A 413      33.420 -10.582 -21.204  1.00  1.34           C  
ATOM   6239  C   GLN A 413      32.692 -11.102 -19.971  1.00  1.34           C  
ATOM   6240  O   GLN A 413      31.756 -10.475 -19.470  1.00  1.34           O  
ATOM   6241  CB  GLN A 413      34.480  -9.540 -20.853  1.00  1.34           C  
ATOM   6242  CG  GLN A 413      35.573 -10.077 -19.951  1.00  1.34           C  
ATOM   6243  CD  GLN A 413      36.792  -9.169 -19.841  1.00  1.34           C  
ATOM   6244  OE1 GLN A 413      37.022  -8.252 -20.661  1.00  1.34           O  
ATOM   6245  NE2 GLN A 413      37.596  -9.443 -18.814  1.00  1.34           N  
ATOM   6246  H   GLN A 413      32.319  -9.043 -22.194  1.00  1.34           H  
ATOM   6247  HA  GLN A 413      33.934 -11.426 -21.664  1.00  1.34           H  
ATOM   6248 1HB  GLN A 413      34.912  -9.167 -21.754  1.00  1.34           H  
ATOM   6249 2HB  GLN A 413      34.006  -8.697 -20.351  1.00  1.34           H  
ATOM   6250 1HG  GLN A 413      35.153 -10.197 -18.948  1.00  1.34           H  
ATOM   6251 2HG  GLN A 413      35.897 -11.043 -20.325  1.00  1.34           H  
ATOM   6252 1HE2 GLN A 413      38.434  -8.921 -18.641  1.00  1.34           H  
ATOM   6253 2HE2 GLN A 413      37.361 -10.193 -18.190  1.00  1.34           H  
ATOM   6254  N   GLU A 414      33.116 -12.262 -19.501  1.00  1.40           N  
ATOM   6255  CA  GLU A 414      32.524 -12.900 -18.333  1.00  1.40           C  
ATOM   6256  C   GLU A 414      32.588 -12.029 -17.076  1.00  1.40           C  
ATOM   6257  O   GLU A 414      33.585 -11.353 -16.815  1.00  1.40           O  
ATOM   6258  CB  GLU A 414      33.208 -14.246 -18.072  1.00  1.40           C  
ATOM   6259  CG  GLU A 414      32.604 -15.069 -16.929  1.00  1.40           C  
ATOM   6260  CD  GLU A 414      33.249 -16.429 -16.765  1.00  1.40           C  
ATOM   6261  OE1 GLU A 414      34.163 -16.731 -17.498  1.00  1.40           O  
ATOM   6262  OE2 GLU A 414      32.821 -17.165 -15.907  1.00  1.40           O  
ATOM   6263  H   GLU A 414      33.874 -12.728 -19.977  1.00  1.40           H  
ATOM   6264  HA  GLU A 414      31.473 -13.089 -18.554  1.00  1.40           H  
ATOM   6265 1HB  GLU A 414      33.171 -14.853 -18.977  1.00  1.40           H  
ATOM   6266 2HB  GLU A 414      34.258 -14.076 -17.837  1.00  1.40           H  
ATOM   6267 1HG  GLU A 414      32.726 -14.522 -15.997  1.00  1.40           H  
ATOM   6268 2HG  GLU A 414      31.538 -15.195 -17.109  1.00  1.40           H  
ATOM   6269  N   GLY A 415      31.486 -11.992 -16.325  1.00  1.41           N  
ATOM   6270  CA  GLY A 415      31.433 -11.291 -15.039  1.00  1.41           C  
ATOM   6271  C   GLY A 415      31.173  -9.785 -15.099  1.00  1.41           C  
ATOM   6272  O   GLY A 415      30.238  -9.286 -14.470  1.00  1.41           O  
ATOM   6273  H   GLY A 415      30.682 -12.518 -16.627  1.00  1.41           H  
ATOM   6274 1HA  GLY A 415      30.663 -11.758 -14.424  1.00  1.41           H  
ATOM   6275 2HA  GLY A 415      32.375 -11.461 -14.520  1.00  1.41           H  
ATOM   6276  N   GLY A 416      32.009  -9.074 -15.841  1.00  1.36           N  
ATOM   6277  CA  GLY A 416      31.912  -7.618 -15.942  1.00  1.36           C  
ATOM   6278  C   GLY A 416      30.876  -7.096 -16.940  1.00  1.36           C  
ATOM   6279  O   GLY A 416      30.093  -7.855 -17.523  1.00  1.36           O  
ATOM   6280  H   GLY A 416      32.748  -9.595 -16.315  1.00  1.36           H  
ATOM   6281 1HA  GLY A 416      31.687  -7.210 -14.957  1.00  1.36           H  
ATOM   6282 2HA  GLY A 416      32.892  -7.228 -16.217  1.00  1.36           H  
ATOM   6283  N   ASP A 417      30.908  -5.770 -17.131  1.00  1.25           N  
ATOM   6284  CA  ASP A 417      30.001  -5.010 -18.000  1.00  1.25           C  
ATOM   6285  C   ASP A 417      30.656  -4.608 -19.324  1.00  1.25           C  
ATOM   6286  O   ASP A 417      30.140  -3.754 -20.051  1.00  1.25           O  
ATOM   6287  CB  ASP A 417      29.514  -3.757 -17.263  1.00  1.25           C  
ATOM   6288  CG  ASP A 417      28.580  -4.058 -16.048  1.00  1.25           C  
ATOM   6289  OD1 ASP A 417      27.685  -4.849 -16.200  1.00  1.25           O  
ATOM   6290  OD2 ASP A 417      28.809  -3.520 -14.974  1.00  1.25           O  
ATOM   6291  H   ASP A 417      31.596  -5.244 -16.610  1.00  1.25           H  
ATOM   6292  HA  ASP A 417      29.137  -5.634 -18.229  1.00  1.25           H  
ATOM   6293 1HB  ASP A 417      30.374  -3.182 -16.916  1.00  1.25           H  
ATOM   6294 2HB  ASP A 417      28.967  -3.129 -17.967  1.00  1.25           H  
ATOM   6295  N   PHE A 418      31.792  -5.224 -19.611  1.00  1.13           N  
ATOM   6296  CA  PHE A 418      32.586  -4.931 -20.797  1.00  1.13           C  
ATOM   6297  C   PHE A 418      32.429  -5.984 -21.880  1.00  1.13           C  
ATOM   6298  O   PHE A 418      32.254  -7.170 -21.592  1.00  1.13           O  
ATOM   6299  CB  PHE A 418      34.049  -4.812 -20.382  1.00  1.13           C  
ATOM   6300  CG  PHE A 418      34.316  -3.587 -19.553  1.00  1.13           C  
ATOM   6301  CD1 PHE A 418      34.046  -3.583 -18.198  1.00  1.13           C  
ATOM   6302  CD2 PHE A 418      34.869  -2.453 -20.118  1.00  1.13           C  
ATOM   6303  CE1 PHE A 418      34.302  -2.468 -17.429  1.00  1.13           C  
ATOM   6304  CE2 PHE A 418      35.135  -1.341 -19.348  1.00  1.13           C  
ATOM   6305  CZ  PHE A 418      34.847  -1.350 -18.002  1.00  1.13           C  
ATOM   6306  H   PHE A 418      32.124  -5.931 -18.970  1.00  1.13           H  
ATOM   6307  HA  PHE A 418      32.259  -3.983 -21.212  1.00  1.13           H  
ATOM   6308 1HB  PHE A 418      34.349  -5.692 -19.811  1.00  1.13           H  
ATOM   6309 2HB  PHE A 418      34.678  -4.768 -21.275  1.00  1.13           H  
ATOM   6310  HD1 PHE A 418      33.624  -4.473 -17.738  1.00  1.13           H  
ATOM   6311  HD2 PHE A 418      35.094  -2.447 -21.186  1.00  1.13           H  
ATOM   6312  HE1 PHE A 418      34.079  -2.479 -16.361  1.00  1.13           H  
ATOM   6313  HE2 PHE A 418      35.563  -0.451 -19.803  1.00  1.13           H  
ATOM   6314  HZ  PHE A 418      35.050  -0.469 -17.395  1.00  1.13           H  
ATOM   6315  N   SER A 419      32.506  -5.540 -23.129  1.00  1.00           N  
ATOM   6316  CA  SER A 419      32.408  -6.449 -24.263  1.00  1.00           C  
ATOM   6317  C   SER A 419      33.173  -5.942 -25.463  1.00  1.00           C  
ATOM   6318  O   SER A 419      33.574  -4.775 -25.526  1.00  1.00           O  
ATOM   6319  CB  SER A 419      30.971  -6.617 -24.667  1.00  1.00           C  
ATOM   6320  OG  SER A 419      30.483  -5.442 -25.185  1.00  1.00           O  
ATOM   6321  H   SER A 419      32.614  -4.536 -23.292  1.00  1.00           H  
ATOM   6322  HA  SER A 419      32.823  -7.417 -23.978  1.00  1.00           H  
ATOM   6323 1HB  SER A 419      30.903  -7.400 -25.415  1.00  1.00           H  
ATOM   6324 2HB  SER A 419      30.370  -6.919 -23.812  1.00  1.00           H  
ATOM   6325  HG  SER A 419      31.196  -5.079 -25.724  1.00  1.00           H  
ATOM   6326  N   TYR A 420      33.383  -6.833 -26.427  1.00  0.89           N  
ATOM   6327  CA  TYR A 420      34.103  -6.449 -27.627  1.00  0.89           C  
ATOM   6328  C   TYR A 420      33.213  -6.664 -28.842  1.00  0.89           C  
ATOM   6329  O   TYR A 420      32.741  -7.779 -29.111  1.00  0.89           O  
ATOM   6330  CB  TYR A 420      35.398  -7.233 -27.650  1.00  0.89           C  
ATOM   6331  CG  TYR A 420      36.111  -7.006 -26.345  1.00  0.89           C  
ATOM   6332  CD1 TYR A 420      35.817  -7.830 -25.310  1.00  0.89           C  
ATOM   6333  CD2 TYR A 420      36.966  -5.965 -26.157  1.00  0.89           C  
ATOM   6334  CE1 TYR A 420      36.376  -7.645 -24.076  1.00  0.89           C  
ATOM   6335  CE2 TYR A 420      37.540  -5.762 -24.904  1.00  0.89           C  
ATOM   6336  CZ  TYR A 420      37.235  -6.616 -23.867  1.00  0.89           C  
ATOM   6337  OH  TYR A 420      37.778  -6.430 -22.619  1.00  0.89           O  
ATOM   6338  H   TYR A 420      33.047  -7.791 -26.311  1.00  0.89           H  
ATOM   6339  HA  TYR A 420      34.340  -5.393 -27.580  1.00  0.89           H  
ATOM   6340 1HB  TYR A 420      35.212  -8.299 -27.781  1.00  0.89           H  
ATOM   6341 2HB  TYR A 420      36.013  -6.882 -28.437  1.00  0.89           H  
ATOM   6342  HD1 TYR A 420      35.113  -8.632 -25.482  1.00  0.89           H  
ATOM   6343  HD2 TYR A 420      37.192  -5.297 -26.984  1.00  0.89           H  
ATOM   6344  HE1 TYR A 420      36.129  -8.303 -23.268  1.00  0.89           H  
ATOM   6345  HE2 TYR A 420      38.223  -4.928 -24.742  1.00  0.89           H  
ATOM   6346  HH  TYR A 420      37.441  -7.119 -21.995  1.00  0.89           H  
ATOM   6347  N   ILE A 421      32.937  -5.575 -29.550  1.00  0.82           N  
ATOM   6348  CA  ILE A 421      31.961  -5.615 -30.626  1.00  0.82           C  
ATOM   6349  C   ILE A 421      32.633  -5.619 -31.986  1.00  0.82           C  
ATOM   6350  O   ILE A 421      33.488  -4.774 -32.269  1.00  0.82           O  
ATOM   6351  CB  ILE A 421      31.023  -4.416 -30.509  1.00  0.82           C  
ATOM   6352  CG1 ILE A 421      30.368  -4.386 -29.128  1.00  0.82           C  
ATOM   6353  CG2 ILE A 421      29.908  -4.642 -31.537  1.00  0.82           C  
ATOM   6354  CD1 ILE A 421      29.713  -3.084 -28.801  1.00  0.82           C  
ATOM   6355  H   ILE A 421      33.385  -4.693 -29.298  1.00  0.82           H  
ATOM   6356  HA  ILE A 421      31.371  -6.525 -30.537  1.00  0.82           H  
ATOM   6357  HB  ILE A 421      31.544  -3.476 -30.674  1.00  0.82           H  
ATOM   6358 1HG1 ILE A 421      29.612  -5.136 -29.091  1.00  0.82           H  
ATOM   6359 2HG1 ILE A 421      31.117  -4.589 -28.360  1.00  0.82           H  
ATOM   6360 1HG2 ILE A 421      29.181  -3.872 -31.463  1.00  0.82           H  
ATOM   6361 2HG2 ILE A 421      30.317  -4.664 -32.541  1.00  0.82           H  
ATOM   6362 3HG2 ILE A 421      29.423  -5.593 -31.338  1.00  0.82           H  
ATOM   6363 1HD1 ILE A 421      29.265  -3.145 -27.829  1.00  0.82           H  
ATOM   6364 2HD1 ILE A 421      30.452  -2.273 -28.806  1.00  0.82           H  
ATOM   6365 3HD1 ILE A 421      28.959  -2.875 -29.530  1.00  0.82           H  
ATOM   6366  N   GLU A 422      32.296  -6.609 -32.803  1.00  0.81           N  
ATOM   6367  CA  GLU A 422      32.907  -6.768 -34.111  1.00  0.81           C  
ATOM   6368  C   GLU A 422      32.051  -6.128 -35.200  1.00  0.81           C  
ATOM   6369  O   GLU A 422      30.889  -6.513 -35.423  1.00  0.81           O  
ATOM   6370  CB  GLU A 422      33.127  -8.253 -34.409  1.00  0.81           C  
ATOM   6371  CG  GLU A 422      33.850  -8.551 -35.728  1.00  0.81           C  
ATOM   6372  CD  GLU A 422      34.010 -10.040 -35.985  1.00  0.81           C  
ATOM   6373  OE1 GLU A 422      33.012 -10.693 -36.146  1.00  0.81           O  
ATOM   6374  OE2 GLU A 422      35.116 -10.527 -36.023  1.00  0.81           O  
ATOM   6375  H   GLU A 422      31.567  -7.259 -32.518  1.00  0.81           H  
ATOM   6376  HA  GLU A 422      33.876  -6.265 -34.105  1.00  0.81           H  
ATOM   6377 1HB  GLU A 422      33.691  -8.697 -33.589  1.00  0.81           H  
ATOM   6378 2HB  GLU A 422      32.162  -8.757 -34.443  1.00  0.81           H  
ATOM   6379 1HG  GLU A 422      33.308  -8.097 -36.561  1.00  0.81           H  
ATOM   6380 2HG  GLU A 422      34.831  -8.088 -35.664  1.00  0.81           H  
ATOM   6381  N   CYS A 423      32.647  -5.140 -35.859  1.00  0.87           N  
ATOM   6382  CA  CYS A 423      32.029  -4.352 -36.900  1.00  0.87           C  
ATOM   6383  C   CYS A 423      32.649  -4.670 -38.259  1.00  0.87           C  
ATOM   6384  O   CYS A 423      33.813  -5.050 -38.336  1.00  0.87           O  
ATOM   6385  CB  CYS A 423      32.213  -2.861 -36.591  1.00  0.87           C  
ATOM   6386  SG  CYS A 423      31.514  -2.355 -35.015  1.00  0.87           S  
ATOM   6387  H   CYS A 423      33.589  -4.895 -35.592  1.00  0.87           H  
ATOM   6388  HA  CYS A 423      30.984  -4.597 -36.919  1.00  0.87           H  
ATOM   6389 1HB  CYS A 423      33.258  -2.628 -36.566  1.00  0.87           H  
ATOM   6390 2HB  CYS A 423      31.749  -2.270 -37.374  1.00  0.87           H  
ATOM   6391  HG  CYS A 423      32.432  -2.981 -34.259  1.00  0.87           H  
ATOM   6392  N   VAL A 424      31.890  -4.479 -39.324  1.00  1.00           N  
ATOM   6393  CA  VAL A 424      32.381  -4.697 -40.683  1.00  1.00           C  
ATOM   6394  C   VAL A 424      32.119  -3.488 -41.560  1.00  1.00           C  
ATOM   6395  O   VAL A 424      31.219  -2.697 -41.286  1.00  1.00           O  
ATOM   6396  CB  VAL A 424      31.695  -5.928 -41.309  1.00  1.00           C  
ATOM   6397  CG1 VAL A 424      32.023  -7.172 -40.524  1.00  1.00           C  
ATOM   6398  CG2 VAL A 424      30.194  -5.713 -41.324  1.00  1.00           C  
ATOM   6399  H   VAL A 424      30.936  -4.172 -39.169  1.00  1.00           H  
ATOM   6400  HA  VAL A 424      33.458  -4.876 -40.648  1.00  1.00           H  
ATOM   6401  HB  VAL A 424      32.063  -6.060 -42.327  1.00  1.00           H  
ATOM   6402 1HG1 VAL A 424      31.542  -8.030 -40.987  1.00  1.00           H  
ATOM   6403 2HG1 VAL A 424      33.090  -7.301 -40.536  1.00  1.00           H  
ATOM   6404 3HG1 VAL A 424      31.677  -7.074 -39.502  1.00  1.00           H  
ATOM   6405 1HG2 VAL A 424      29.708  -6.576 -41.778  1.00  1.00           H  
ATOM   6406 2HG2 VAL A 424      29.832  -5.588 -40.298  1.00  1.00           H  
ATOM   6407 3HG2 VAL A 424      29.969  -4.819 -41.906  1.00  1.00           H  
ATOM   6408  N   LYS A 425      32.890  -3.341 -42.626  1.00  1.20           N  
ATOM   6409  CA  LYS A 425      32.666  -2.227 -43.543  1.00  1.20           C  
ATOM   6410  C   LYS A 425      31.647  -2.555 -44.620  1.00  1.20           C  
ATOM   6411  O   LYS A 425      31.738  -3.629 -45.212  1.00  1.20           O  
ATOM   6412  CB  LYS A 425      33.964  -1.799 -44.216  1.00  1.20           C  
ATOM   6413  CG  LYS A 425      33.809  -0.556 -45.079  1.00  1.20           C  
ATOM   6414  CD  LYS A 425      35.141  -0.054 -45.582  1.00  1.20           C  
ATOM   6415  CE  LYS A 425      35.648  -0.826 -46.798  1.00  1.20           C  
ATOM   6416  NZ  LYS A 425      36.907  -0.222 -47.338  1.00  1.20           N  
ATOM   6417  H   LYS A 425      33.633  -4.007 -42.815  1.00  1.20           H  
ATOM   6418  HA  LYS A 425      32.268  -1.392 -42.986  1.00  1.20           H  
ATOM   6419 1HB  LYS A 425      34.728  -1.594 -43.462  1.00  1.20           H  
ATOM   6420 2HB  LYS A 425      34.330  -2.605 -44.848  1.00  1.20           H  
ATOM   6421 1HG  LYS A 425      33.185  -0.785 -45.941  1.00  1.20           H  
ATOM   6422 2HG  LYS A 425      33.320   0.232 -44.499  1.00  1.20           H  
ATOM   6423 1HD  LYS A 425      35.072   1.004 -45.834  1.00  1.20           H  
ATOM   6424 2HD  LYS A 425      35.876  -0.170 -44.790  1.00  1.20           H  
ATOM   6425 1HE  LYS A 425      35.845  -1.867 -46.526  1.00  1.20           H  
ATOM   6426 2HE  LYS A 425      34.886  -0.798 -47.575  1.00  1.20           H  
ATOM   6427 1HZ  LYS A 425      37.215  -0.736 -48.135  1.00  1.20           H  
ATOM   6428 2HZ  LYS A 425      36.754   0.740 -47.596  1.00  1.20           H  
ATOM   6429 3HZ  LYS A 425      37.649  -0.268 -46.621  1.00  1.20           H  
ATOM   6430  N   ALA A 426      30.714  -1.614 -44.871  1.00  1.49           N  
ATOM   6431  CA  ALA A 426      29.695  -1.665 -45.939  1.00  1.49           C  
ATOM   6432  C   ALA A 426      28.283  -1.733 -45.374  1.00  1.49           C  
ATOM   6433  O   ALA A 426      27.614  -2.753 -45.540  1.00  1.49           O  
ATOM   6434  OXT ALA A 426      27.698  -0.675 -45.153  1.00  1.49           O  
ATOM   6435  CB  ALA A 426      29.882  -2.845 -46.895  1.00  1.49           C  
ATOM   6436  H   ALA A 426      30.717  -0.774 -44.283  1.00  1.49           H  
ATOM   6437  HA  ALA A 426      29.788  -0.743 -46.515  1.00  1.49           H  
ATOM   6438 1HB  ALA A 426      29.124  -2.787 -47.677  1.00  1.49           H  
ATOM   6439 2HB  ALA A 426      30.868  -2.806 -47.357  1.00  1.49           H  
ATOM   6440 3HB  ALA A 426      29.758  -3.792 -46.372  1.00  1.49           H  
TER    6441
ENDMDL

REMARK ID 486438 MODEL 4 2023-02-11_00000155_1_19
PFRMAT TS
TARGET 2023-02-11_00000155_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -4.681   5.153   0.279  1.00 10.00           N  
ATOM      2  CA  MET A   1      -4.740   5.836   1.564  1.00 10.00           C  
ATOM      3  C   MET A   1      -6.116   5.690   2.226  1.00 10.00           C  
ATOM      4  O   MET A   1      -6.878   4.753   1.949  1.00 10.00           O  
ATOM      5  CB  MET A   1      -4.361   7.320   1.396  1.00 10.00           C  
ATOM      6  CG  MET A   1      -5.300   8.161   0.528  1.00 10.00           C  
ATOM      7  SD  MET A   1      -4.757   9.895   0.402  1.00 10.00           S  
ATOM      8  CE  MET A   1      -3.314   9.779  -0.638  1.00 10.00           C  
ATOM      9 1H   MET A   1      -4.073   5.660  -0.346  1.00 10.00           H  
ATOM     10 2H   MET A   1      -4.319   4.207   0.406  1.00 10.00           H  
ATOM     11 3H   MET A   1      -5.608   5.103  -0.115  1.00 10.00           H  
ATOM     12  HA  MET A   1      -4.013   5.371   2.231  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -4.279   7.796   2.357  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -3.380   7.381   0.929  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -5.329   7.736  -0.476  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -6.313   8.149   0.920  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -2.905  10.772  -0.790  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -2.566   9.148  -0.163  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -3.588   9.353  -1.600  1.00 10.00           H  
ATOM     20  N   GLY A   2      -6.437   6.612   3.125  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -7.702   6.537   3.838  1.00 10.00           C  
ATOM     22  C   GLY A   2      -7.598   5.390   4.815  1.00 10.00           C  
ATOM     23  O   GLY A   2      -6.499   4.881   5.032  1.00 10.00           O  
ATOM     24  H   GLY A   2      -5.805   7.369   3.331  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -7.897   7.473   4.363  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -8.521   6.365   3.140  1.00 10.00           H  
ATOM     27  N   SER A   3      -8.731   4.926   5.339  1.00 10.00           N  
ATOM     28  CA  SER A   3      -8.750   3.861   6.345  1.00 10.00           C  
ATOM     29  C   SER A   3      -8.152   2.537   5.846  1.00 10.00           C  
ATOM     30  O   SER A   3      -7.686   1.723   6.641  1.00 10.00           O  
ATOM     31  CB  SER A   3     -10.175   3.627   6.800  1.00 10.00           C  
ATOM     32  OG  SER A   3     -10.955   3.116   5.753  1.00 10.00           O  
ATOM     33  H   SER A   3      -9.603   5.362   5.078  1.00 10.00           H  
ATOM     34  HA  SER A   3      -8.174   4.199   7.206  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -10.177   2.926   7.635  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -10.605   4.564   7.155  1.00 10.00           H  
ATOM     37  HG  SER A   3     -11.840   3.007   6.113  1.00 10.00           H  
ATOM     38  N   SER A   4      -8.091   2.353   4.528  1.00 10.00           N  
ATOM     39  CA  SER A   4      -7.576   1.133   3.911  1.00 10.00           C  
ATOM     40  C   SER A   4      -6.096   0.901   4.235  1.00 10.00           C  
ATOM     41  O   SER A   4      -5.587  -0.217   4.115  1.00 10.00           O  
ATOM     42  CB  SER A   4      -7.755   1.187   2.404  1.00 10.00           C  
ATOM     43  OG  SER A   4      -6.891   2.124   1.804  1.00 10.00           O  
ATOM     44  H   SER A   4      -8.452   3.084   3.931  1.00 10.00           H  
ATOM     45  HA  SER A   4      -8.150   0.294   4.297  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -7.562   0.199   1.987  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -8.787   1.445   2.172  1.00 10.00           H  
ATOM     48  HG  SER A   4      -7.174   3.027   2.061  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.412   1.947   4.692  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -4.003   1.874   5.026  1.00 10.00           C  
ATOM     51  C   HIS A   5      -3.674   0.795   6.062  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.537   0.327   6.103  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.516   3.178   5.646  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -3.988   3.311   7.074  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.254   2.810   8.127  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -5.089   3.868   7.622  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -3.908   3.033   9.250  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -5.018   3.681   8.962  1.00 10.00           N  
ATOM     59  H   HIS A   5      -5.887   2.845   4.796  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.431   1.661   4.128  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -2.431   3.216   5.624  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.894   4.021   5.077  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -2.235   2.742   8.072  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -5.925   4.376   7.224  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -3.495   2.709  10.206  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.638   0.403   6.921  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.296  -0.565   7.963  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.124  -1.988   7.446  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.703  -2.873   8.193  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -5.264  -0.539   9.163  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -6.679  -0.980   8.947  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -7.606  -0.198   8.325  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -7.322  -2.118   9.307  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -8.768  -0.818   8.306  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -8.630  -1.992   8.898  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.581   0.798   6.849  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.327  -0.281   8.371  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -4.849  -1.153   9.958  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.314   0.477   9.544  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -7.446   0.717   7.917  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -6.995  -3.019   9.829  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -9.633  -0.337   7.849  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.443  -2.220   6.181  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.288  -3.537   5.604  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.886  -3.688   5.029  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.460  -2.914   4.174  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.352  -3.764   4.534  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.732  -3.801   5.107  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.337  -4.974   5.512  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.613  -2.812   5.374  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -8.539  -4.700   5.989  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -8.731  -3.400   5.914  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.789  -1.457   5.596  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.412  -4.295   6.375  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.306  -2.960   3.800  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.166  -4.704   4.013  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -7.466  -1.753   5.199  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -9.251  -5.425   6.381  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -9.562  -2.910   6.212  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.181  -4.733   5.441  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.811  -4.971   4.974  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.736  -5.404   3.505  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.350  -5.539   2.943  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.096  -5.969   5.889  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.701  -7.334   5.941  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.882  -7.601   6.609  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.281  -8.514   5.433  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.158  -8.889   6.506  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.203  -9.464   5.800  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.581  -5.352   6.132  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.255  -4.035   5.048  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.938  -6.073   5.561  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.073  -5.572   6.905  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       0.621  -8.681   4.847  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -3.025  -9.394   6.929  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -1.155 -10.445   5.561  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.900  -5.596   2.887  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.999  -5.934   1.478  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.331  -4.693   0.638  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.593  -4.792  -0.564  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.057  -7.013   1.270  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.712  -8.313   1.919  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.693  -9.126   1.460  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.251  -8.946   2.981  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.626 -10.207   2.215  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.560 -10.125   3.143  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.744  -5.484   3.422  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.043  -6.318   1.127  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.008  -6.665   1.678  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.198  -7.189   0.206  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.943  -8.826   0.866  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -4.067  -8.693   3.658  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -0.884 -10.979   2.013  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.325  -3.524   1.282  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.536  -2.245   0.621  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.197  -1.859   0.007  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.258  -2.658   0.024  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.029  -1.191   1.640  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.431   0.154   1.068  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.513   0.305   0.238  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.903   1.402   1.238  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.636   1.577  -0.102  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.676   2.282   0.495  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.149  -3.495   2.284  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -3.270  -2.339  -0.176  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.881  -1.589   2.191  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.236  -1.016   2.372  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -5.264  -0.352   0.162  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.050   1.767   1.813  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.447   1.887  -0.759  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.084  -0.657  -0.537  1.00 13.27           N  
ATOM    152  CA  SER A  11       0.184  -0.272  -1.126  1.00 13.27           C  
ATOM    153  C   SER A  11       1.280  -0.441  -0.114  1.00 13.27           C  
ATOM    154  O   SER A  11       1.094  -0.148   1.071  1.00 13.27           O  
ATOM    155  CB  SER A  11       0.204   1.179  -1.551  1.00 13.27           C  
ATOM    156  OG  SER A  11       1.509   1.547  -1.985  1.00 13.27           O  
ATOM    157  H   SER A  11      -1.865  -0.022  -0.556  1.00 13.27           H  
ATOM    158  HA  SER A  11       0.388  -0.916  -1.982  1.00 13.27           H  
ATOM    159 1HB  SER A  11      -0.515   1.341  -2.350  1.00 13.27           H  
ATOM    160 2HB  SER A  11      -0.089   1.804  -0.710  1.00 13.27           H  
ATOM    161  HG  SER A  11       2.140   1.408  -1.202  1.00 13.27           H  
ATOM    162  N   SER A  12       2.423  -0.907  -0.579  1.00 13.18           N  
ATOM    163  CA  SER A  12       3.542  -1.044   0.316  1.00 13.18           C  
ATOM    164  C   SER A  12       3.937   0.364   0.683  1.00 13.18           C  
ATOM    165  O   SER A  12       3.495   1.321   0.027  1.00 13.18           O  
ATOM    166  CB  SER A  12       4.709  -1.744  -0.349  1.00 13.18           C  
ATOM    167  OG  SER A  12       5.279  -0.926  -1.331  1.00 13.18           O  
ATOM    168  H   SER A  12       2.511  -1.150  -1.554  1.00 13.18           H  
ATOM    169  HA  SER A  12       3.233  -1.585   1.212  1.00 13.18           H  
ATOM    170 1HB  SER A  12       5.458  -1.996   0.399  1.00 13.18           H  
ATOM    171 2HB  SER A  12       4.368  -2.673  -0.801  1.00 13.18           H  
ATOM    172  HG  SER A  12       5.595  -0.128  -0.857  1.00 13.18           H  
ATOM    173  N   GLY A  13       4.746   0.492   1.727  1.00 13.02           N  
ATOM    174  CA  GLY A  13       5.227   1.790   2.151  1.00 13.02           C  
ATOM    175  C   GLY A  13       6.452   2.139   1.345  1.00 13.02           C  
ATOM    176  O   GLY A  13       6.727   1.524   0.308  1.00 13.02           O  
ATOM    177  H   GLY A  13       5.046  -0.328   2.233  1.00 13.02           H  
ATOM    178 1HA  GLY A  13       4.454   2.546   2.012  1.00 13.02           H  
ATOM    179 2HA  GLY A  13       5.474   1.763   3.212  1.00 13.02           H  
ATOM    180  N   LEU A  14       7.223   3.092   1.809  1.00 12.79           N  
ATOM    181  CA  LEU A  14       8.377   3.482   0.999  1.00 12.79           C  
ATOM    182  C   LEU A  14       9.559   2.589   1.307  1.00 12.79           C  
ATOM    183  O   LEU A  14      10.495   2.967   2.009  1.00 12.79           O  
ATOM    184  CB  LEU A  14       8.760   4.935   1.199  1.00 12.79           C  
ATOM    185  CG  LEU A  14       7.663   5.930   0.887  1.00 12.79           C  
ATOM    186  CD1 LEU A  14       8.146   7.304   1.148  1.00 12.79           C  
ATOM    187  CD2 LEU A  14       7.255   5.804  -0.501  1.00 12.79           C  
ATOM    188  H   LEU A  14       6.970   3.529   2.703  1.00 12.79           H  
ATOM    189  HA  LEU A  14       8.122   3.346  -0.051  1.00 12.79           H  
ATOM    190 1HB  LEU A  14       9.134   5.083   2.199  1.00 12.79           H  
ATOM    191 2HB  LEU A  14       9.562   5.134   0.518  1.00 12.79           H  
ATOM    192  HG  LEU A  14       6.811   5.724   1.519  1.00 12.79           H  
ATOM    193 1HD1 LEU A  14       7.361   8.010   0.926  1.00 12.79           H  
ATOM    194 2HD1 LEU A  14       8.423   7.380   2.165  1.00 12.79           H  
ATOM    195 3HD1 LEU A  14       8.990   7.514   0.533  1.00 12.79           H  
ATOM    196 1HD2 LEU A  14       6.462   6.517  -0.694  1.00 12.79           H  
ATOM    197 2HD2 LEU A  14       8.102   6.016  -1.143  1.00 12.79           H  
ATOM    198 3HD2 LEU A  14       6.892   4.793  -0.693  1.00 12.79           H  
ATOM    199  N   VAL A  15       9.491   1.387   0.751  1.00 12.48           N  
ATOM    200  CA  VAL A  15      10.441   0.324   1.037  1.00 12.48           C  
ATOM    201  C   VAL A  15      11.356  -0.217  -0.084  1.00 12.48           C  
ATOM    202  O   VAL A  15      11.478  -1.435  -0.193  1.00 12.48           O  
ATOM    203  CB  VAL A  15       9.686  -0.884   1.609  1.00 12.48           C  
ATOM    204  CG1 VAL A  15       9.078  -0.521   2.943  1.00 12.48           C  
ATOM    205  CG2 VAL A  15       8.630  -1.337   0.622  1.00 12.48           C  
ATOM    206  H   VAL A  15       8.671   1.209   0.171  1.00 12.48           H  
ATOM    207  HA  VAL A  15      11.100   0.707   1.815  1.00 12.48           H  
ATOM    208  HB  VAL A  15      10.389  -1.696   1.781  1.00 12.48           H  
ATOM    209 1HG1 VAL A  15       8.561  -1.385   3.353  1.00 12.48           H  
ATOM    210 2HG1 VAL A  15       9.867  -0.208   3.628  1.00 12.48           H  
ATOM    211 3HG1 VAL A  15       8.369   0.294   2.814  1.00 12.48           H  
ATOM    212 1HG2 VAL A  15       8.104  -2.202   1.020  1.00 12.48           H  
ATOM    213 2HG2 VAL A  15       7.927  -0.542   0.447  1.00 12.48           H  
ATOM    214 3HG2 VAL A  15       9.109  -1.606  -0.320  1.00 12.48           H  
ATOM    215  N   PRO A  16      11.993   0.598  -0.963  1.00 12.12           N  
ATOM    216  CA  PRO A  16      13.000   0.140  -1.919  1.00 12.12           C  
ATOM    217  C   PRO A  16      14.146  -0.621  -1.233  1.00 12.12           C  
ATOM    218  O   PRO A  16      14.849  -1.397  -1.887  1.00 12.12           O  
ATOM    219  CB  PRO A  16      13.505   1.450  -2.534  1.00 12.12           C  
ATOM    220  CG  PRO A  16      12.344   2.386  -2.428  1.00 12.12           C  
ATOM    221  CD  PRO A  16      11.660   2.034  -1.116  1.00 12.12           C  
ATOM    222  HA  PRO A  16      12.519  -0.489  -2.681  1.00 12.12           H  
ATOM    223 1HB  PRO A  16      14.389   1.810  -1.975  1.00 12.12           H  
ATOM    224 2HB  PRO A  16      13.830   1.283  -3.572  1.00 12.12           H  
ATOM    225 1HG  PRO A  16      12.699   3.412  -2.476  1.00 12.12           H  
ATOM    226 2HG  PRO A  16      11.671   2.253  -3.292  1.00 12.12           H  
ATOM    227 1HD  PRO A  16      12.041   2.634  -0.272  1.00 12.12           H  
ATOM    228 2HD  PRO A  16      10.601   2.189  -1.317  1.00 12.12           H  
ATOM    229  N   ARG A  17      14.365  -0.343   0.060  1.00 11.75           N  
ATOM    230  CA  ARG A  17      15.391  -0.972   0.885  1.00 11.75           C  
ATOM    231  C   ARG A  17      16.755  -1.037   0.234  1.00 11.75           C  
ATOM    232  O   ARG A  17      17.363  -2.105   0.137  1.00 11.75           O  
ATOM    233  CB  ARG A  17      14.953  -2.372   1.295  1.00 11.75           C  
ATOM    234  CG  ARG A  17      13.710  -2.423   2.187  1.00 11.75           C  
ATOM    235  CD  ARG A  17      13.343  -3.814   2.555  1.00 11.75           C  
ATOM    236  NE  ARG A  17      12.166  -3.864   3.418  1.00 11.75           N  
ATOM    237  CZ  ARG A  17      11.557  -5.000   3.811  1.00 11.75           C  
ATOM    238  NH1 ARG A  17      12.017  -6.165   3.408  1.00 11.75           N  
ATOM    239  NH2 ARG A  17      10.498  -4.952   4.603  1.00 11.75           N  
ATOM    240  H   ARG A  17      13.780   0.338   0.515  1.00 11.75           H  
ATOM    241  HA  ARG A  17      15.489  -0.373   1.794  1.00 11.75           H  
ATOM    242 1HB  ARG A  17      14.743  -2.965   0.404  1.00 11.75           H  
ATOM    243 2HB  ARG A  17      15.765  -2.863   1.829  1.00 11.75           H  
ATOM    244 1HG  ARG A  17      13.907  -1.870   3.104  1.00 11.75           H  
ATOM    245 2HG  ARG A  17      12.879  -1.979   1.683  1.00 11.75           H  
ATOM    246 1HD  ARG A  17      13.122  -4.375   1.647  1.00 11.75           H  
ATOM    247 2HD  ARG A  17      14.173  -4.284   3.079  1.00 11.75           H  
ATOM    248  HE  ARG A  17      11.786  -2.988   3.746  1.00 11.75           H  
ATOM    249 1HH1 ARG A  17      12.826  -6.207   2.804  1.00 11.75           H  
ATOM    250 2HH1 ARG A  17      11.562  -7.017   3.702  1.00 11.75           H  
ATOM    251 1HH2 ARG A  17      10.143  -4.063   4.925  1.00 11.75           H  
ATOM    252 2HH2 ARG A  17      10.049  -5.808   4.894  1.00 11.75           H  
ATOM    253  N   GLY A  18      17.240   0.103  -0.231  1.00 11.39           N  
ATOM    254  CA  GLY A  18      18.559   0.186  -0.819  1.00 11.39           C  
ATOM    255  C   GLY A  18      18.651  -0.218  -2.291  1.00 11.39           C  
ATOM    256  O   GLY A  18      19.713  -0.055  -2.895  1.00 11.39           O  
ATOM    257  H   GLY A  18      16.704   0.972  -0.128  1.00 11.39           H  
ATOM    258 1HA  GLY A  18      18.909   1.213  -0.708  1.00 11.39           H  
ATOM    259 2HA  GLY A  18      19.241  -0.431  -0.237  1.00 11.39           H  
ATOM    260  N   SER A  19      17.557  -0.655  -2.919  1.00 11.07           N  
ATOM    261  CA  SER A  19      17.633  -1.048  -4.329  1.00 11.07           C  
ATOM    262  C   SER A  19      17.991   0.123  -5.264  1.00 11.07           C  
ATOM    263  O   SER A  19      18.430  -0.085  -6.395  1.00 11.07           O  
ATOM    264  CB  SER A  19      16.346  -1.737  -4.745  1.00 11.07           C  
ATOM    265  OG  SER A  19      15.252  -0.886  -4.646  1.00 11.07           O  
ATOM    266  H   SER A  19      16.680  -0.791  -2.414  1.00 11.07           H  
ATOM    267  HA  SER A  19      18.427  -1.790  -4.420  1.00 11.07           H  
ATOM    268 1HB  SER A  19      16.444  -2.084  -5.772  1.00 11.07           H  
ATOM    269 2HB  SER A  19      16.182  -2.613  -4.117  1.00 11.07           H  
ATOM    270  HG  SER A  19      15.013  -0.902  -3.693  1.00 11.07           H  
ATOM    271  N   MET A  20      17.827   1.352  -4.773  1.00 10.80           N  
ATOM    272  CA  MET A  20      18.164   2.571  -5.501  1.00 10.80           C  
ATOM    273  C   MET A  20      19.537   3.145  -5.084  1.00 10.80           C  
ATOM    274  O   MET A  20      19.967   4.177  -5.600  1.00 10.80           O  
ATOM    275  CB  MET A  20      17.025   3.588  -5.314  1.00 10.80           C  
ATOM    276  CG  MET A  20      16.669   3.924  -3.831  1.00 10.80           C  
ATOM    277  SD  MET A  20      17.758   5.143  -3.051  1.00 10.80           S  
ATOM    278  CE  MET A  20      17.145   6.660  -3.777  1.00 10.80           C  
ATOM    279  H   MET A  20      17.448   1.434  -3.842  1.00 10.80           H  
ATOM    280  HA  MET A  20      18.220   2.328  -6.555  1.00 10.80           H  
ATOM    281 1HB  MET A  20      17.290   4.523  -5.821  1.00 10.80           H  
ATOM    282 2HB  MET A  20      16.123   3.210  -5.794  1.00 10.80           H  
ATOM    283 1HG  MET A  20      15.648   4.303  -3.786  1.00 10.80           H  
ATOM    284 2HG  MET A  20      16.711   3.006  -3.237  1.00 10.80           H  
ATOM    285 1HE  MET A  20      17.724   7.494  -3.411  1.00 10.80           H  
ATOM    286 2HE  MET A  20      17.249   6.611  -4.864  1.00 10.80           H  
ATOM    287 3HE  MET A  20      16.097   6.797  -3.510  1.00 10.80           H  
ATOM    288  N   THR A  21      20.273   2.428  -4.216  1.00 10.56           N  
ATOM    289  CA  THR A  21      21.551   2.900  -3.653  1.00 10.56           C  
ATOM    290  C   THR A  21      22.620   3.307  -4.650  1.00 10.56           C  
ATOM    291  O   THR A  21      23.453   4.156  -4.344  1.00 10.56           O  
ATOM    292  CB  THR A  21      22.223   1.869  -2.735  1.00 10.56           C  
ATOM    293  OG1 THR A  21      21.379   1.565  -1.646  1.00 10.56           O  
ATOM    294  CG2 THR A  21      23.531   2.444  -2.213  1.00 10.56           C  
ATOM    295  H   THR A  21      19.916   1.538  -3.869  1.00 10.56           H  
ATOM    296  HA  THR A  21      21.324   3.774  -3.045  1.00 10.56           H  
ATOM    297  HB  THR A  21      22.423   0.954  -3.294  1.00 10.56           H  
ATOM    298  HG1 THR A  21      20.706   0.948  -1.965  1.00 10.56           H  
ATOM    299 1HG2 THR A  21      24.016   1.717  -1.562  1.00 10.56           H  
ATOM    300 2HG2 THR A  21      24.189   2.674  -3.051  1.00 10.56           H  
ATOM    301 3HG2 THR A  21      23.329   3.357  -1.651  1.00 10.56           H  
ATOM    302  N   SER A  22      22.669   2.663  -5.803  1.00 10.28           N  
ATOM    303  CA  SER A  22      23.721   2.954  -6.761  1.00 10.28           C  
ATOM    304  C   SER A  22      23.826   4.441  -7.125  1.00 10.28           C  
ATOM    305  O   SER A  22      24.936   4.939  -7.323  1.00 10.28           O  
ATOM    306  CB  SER A  22      23.491   2.154  -8.028  1.00 10.28           C  
ATOM    307  OG  SER A  22      23.645   0.776  -7.799  1.00 10.28           O  
ATOM    308  H   SER A  22      21.960   1.975  -6.012  1.00 10.28           H  
ATOM    309  HA  SER A  22      24.671   2.648  -6.319  1.00 10.28           H  
ATOM    310 1HB  SER A  22      22.483   2.349  -8.396  1.00 10.28           H  
ATOM    311 2HB  SER A  22      24.180   2.485  -8.795  1.00 10.28           H  
ATOM    312  HG  SER A  22      22.902   0.515  -7.249  1.00 10.28           H  
ATOM    313  N   SER A  23      22.686   5.134  -7.268  1.00  9.90           N  
ATOM    314  CA  SER A  23      22.723   6.553  -7.616  1.00  9.90           C  
ATOM    315  C   SER A  23      21.338   7.185  -7.465  1.00  9.90           C  
ATOM    316  O   SER A  23      20.362   6.497  -7.732  1.00  9.90           O  
ATOM    317  CB  SER A  23      23.170   6.703  -9.066  1.00  9.90           C  
ATOM    318  OG  SER A  23      22.190   6.208  -9.952  1.00  9.90           O  
ATOM    319  H   SER A  23      21.798   4.686  -7.031  1.00  9.90           H  
ATOM    320  HA  SER A  23      23.428   7.027  -6.944  1.00  9.90           H  
ATOM    321 1HB  SER A  23      23.357   7.745  -9.289  1.00  9.90           H  
ATOM    322 2HB  SER A  23      24.104   6.179  -9.234  1.00  9.90           H  
ATOM    323  HG  SER A  23      22.070   5.279  -9.747  1.00  9.90           H  
ATOM    324  N   PRO A  24      21.204   8.520  -7.265  1.00  9.38           N  
ATOM    325  CA  PRO A  24      19.936   9.252  -7.271  1.00  9.38           C  
ATOM    326  C   PRO A  24      19.107   8.957  -8.525  1.00  9.38           C  
ATOM    327  O   PRO A  24      17.875   8.941  -8.487  1.00  9.38           O  
ATOM    328  CB  PRO A  24      20.429  10.709  -7.274  1.00  9.38           C  
ATOM    329  CG  PRO A  24      21.738  10.649  -6.521  1.00  9.38           C  
ATOM    330  CD  PRO A  24      22.369   9.358  -6.958  1.00  9.38           C  
ATOM    331  HA  PRO A  24      19.375   9.014  -6.360  1.00  9.38           H  
ATOM    332 1HB  PRO A  24      20.529  11.076  -8.302  1.00  9.38           H  
ATOM    333 2HB  PRO A  24      19.684  11.347  -6.774  1.00  9.38           H  
ATOM    334 1HG  PRO A  24      22.356  11.528  -6.747  1.00  9.38           H  
ATOM    335 2HG  PRO A  24      21.549  10.662  -5.431  1.00  9.38           H  
ATOM    336 1HD  PRO A  24      22.974   9.525  -7.846  1.00  9.38           H  
ATOM    337 2HD  PRO A  24      22.935   8.957  -6.103  1.00  9.38           H  
ATOM    338  N   ALA A  25      19.810   8.744  -9.639  1.00  8.72           N  
ATOM    339  CA  ALA A  25      19.246   8.406 -10.939  1.00  8.72           C  
ATOM    340  C   ALA A  25      18.502   7.070 -10.922  1.00  8.72           C  
ATOM    341  O   ALA A  25      17.526   6.867 -11.664  1.00  8.72           O  
ATOM    342  CB  ALA A  25      20.341   8.364 -11.986  1.00  8.72           C  
ATOM    343  H   ALA A  25      20.814   8.792  -9.582  1.00  8.72           H  
ATOM    344  HA  ALA A  25      18.537   9.187 -11.208  1.00  8.72           H  
ATOM    345 1HB  ALA A  25      19.904   8.148 -12.960  1.00  8.72           H  
ATOM    346 2HB  ALA A  25      20.848   9.328 -12.021  1.00  8.72           H  
ATOM    347 3HB  ALA A  25      21.056   7.590 -11.733  1.00  8.72           H  
ATOM    348  N   THR A  26      19.039   6.114 -10.164  1.00  7.90           N  
ATOM    349  CA  THR A  26      18.503   4.767 -10.160  1.00  7.90           C  
ATOM    350  C   THR A  26      17.105   4.781  -9.608  1.00  7.90           C  
ATOM    351  O   THR A  26      16.864   5.212  -8.482  1.00  7.90           O  
ATOM    352  CB  THR A  26      19.380   3.813  -9.323  1.00  7.90           C  
ATOM    353  OG1 THR A  26      20.723   3.787  -9.856  1.00  7.90           O  
ATOM    354  CG2 THR A  26      18.797   2.409  -9.338  1.00  7.90           C  
ATOM    355  H   THR A  26      19.799   6.336  -9.526  1.00  7.90           H  
ATOM    356  HA  THR A  26      18.465   4.401 -11.185  1.00  7.90           H  
ATOM    357  HB  THR A  26      19.417   4.172  -8.292  1.00  7.90           H  
ATOM    358  HG1 THR A  26      21.075   4.677  -9.850  1.00  7.90           H  
ATOM    359 1HG2 THR A  26      19.423   1.748  -8.734  1.00  7.90           H  
ATOM    360 2HG2 THR A  26      17.789   2.427  -8.924  1.00  7.90           H  
ATOM    361 3HG2 THR A  26      18.760   2.039 -10.360  1.00  7.90           H  
ATOM    362  N   ALA A  27      16.167   4.313 -10.418  1.00  6.98           N  
ATOM    363  CA  ALA A  27      14.762   4.320 -10.050  1.00  6.98           C  
ATOM    364  C   ALA A  27      14.309   5.723  -9.634  1.00  6.98           C  
ATOM    365  O   ALA A  27      13.334   5.853  -8.896  1.00  6.98           O  
ATOM    366  CB  ALA A  27      14.521   3.329  -8.913  1.00  6.98           C  
ATOM    367  H   ALA A  27      16.437   3.968 -11.328  1.00  6.98           H  
ATOM    368  HA  ALA A  27      14.183   4.019 -10.922  1.00  6.98           H  
ATOM    369 1HB  ALA A  27      13.477   3.309  -8.662  1.00  6.98           H  
ATOM    370 2HB  ALA A  27      14.831   2.333  -9.230  1.00  6.98           H  
ATOM    371 3HB  ALA A  27      15.087   3.614  -8.033  1.00  6.98           H  
ATOM    372  N   SER A  28      14.911   6.782 -10.192  1.00  6.01           N  
ATOM    373  CA  SER A  28      14.543   8.123  -9.773  1.00  6.01           C  
ATOM    374  C   SER A  28      13.046   8.438  -9.843  1.00  6.01           C  
ATOM    375  O   SER A  28      12.512   8.912  -8.841  1.00  6.01           O  
ATOM    376  CB  SER A  28      15.324   9.163 -10.560  1.00  6.01           C  
ATOM    377  OG  SER A  28      14.953  10.465 -10.188  1.00  6.01           O  
ATOM    378  H   SER A  28      15.701   6.655 -10.826  1.00  6.01           H  
ATOM    379  HA  SER A  28      14.851   8.222  -8.732  1.00  6.01           H  
ATOM    380 1HB  SER A  28      16.360   9.028 -10.360  1.00  6.01           H  
ATOM    381 2HB  SER A  28      15.204   9.030 -11.616  1.00  6.01           H  
ATOM    382  HG  SER A  28      15.233  10.562  -9.273  1.00  6.01           H  
ATOM    383  N   PRO A  29      12.302   8.218 -10.961  1.00  5.07           N  
ATOM    384  CA  PRO A  29      10.882   8.503 -11.005  1.00  5.07           C  
ATOM    385  C   PRO A  29      10.086   7.600 -10.078  1.00  5.07           C  
ATOM    386  O   PRO A  29       8.984   7.949  -9.670  1.00  5.07           O  
ATOM    387  CB  PRO A  29      10.525   8.265 -12.478  1.00  5.07           C  
ATOM    388  CG  PRO A  29      11.595   7.326 -12.995  1.00  5.07           C  
ATOM    389  CD  PRO A  29      12.852   7.705 -12.246  1.00  5.07           C  
ATOM    390  HA  PRO A  29      10.722   9.555 -10.739  1.00  5.07           H  
ATOM    391 1HB  PRO A  29       9.512   7.834 -12.547  1.00  5.07           H  
ATOM    392 2HB  PRO A  29      10.494   9.226 -13.020  1.00  5.07           H  
ATOM    393 1HG  PRO A  29      11.291   6.285 -12.818  1.00  5.07           H  
ATOM    394 2HG  PRO A  29      11.700   7.445 -14.082  1.00  5.07           H  
ATOM    395 1HD  PRO A  29      13.432   6.811 -12.156  1.00  5.07           H  
ATOM    396 2HD  PRO A  29      13.380   8.490 -12.786  1.00  5.07           H  
ATOM    397  N   ALA A  30      10.623   6.428  -9.725  1.00  4.23           N  
ATOM    398  CA  ALA A  30       9.885   5.570  -8.824  1.00  4.23           C  
ATOM    399  C   ALA A  30       9.887   6.237  -7.485  1.00  4.23           C  
ATOM    400  O   ALA A  30       8.844   6.471  -6.884  1.00  4.23           O  
ATOM    401  CB  ALA A  30      10.488   4.187  -8.731  1.00  4.23           C  
ATOM    402  H   ALA A  30      11.554   6.150 -10.007  1.00  4.23           H  
ATOM    403  HA  ALA A  30       8.856   5.497  -9.177  1.00  4.23           H  
ATOM    404 1HB  ALA A  30       9.904   3.584  -8.036  1.00  4.23           H  
ATOM    405 2HB  ALA A  30      10.487   3.718  -9.714  1.00  4.23           H  
ATOM    406 3HB  ALA A  30      11.494   4.268  -8.369  1.00  4.23           H  
ATOM    407  N   VAL A  31      11.085   6.634  -7.080  1.00  3.53           N  
ATOM    408  CA  VAL A  31      11.328   7.273  -5.810  1.00  3.53           C  
ATOM    409  C   VAL A  31      10.537   8.566  -5.717  1.00  3.53           C  
ATOM    410  O   VAL A  31       9.875   8.833  -4.713  1.00  3.53           O  
ATOM    411  CB  VAL A  31      12.848   7.537  -5.682  1.00  3.53           C  
ATOM    412  CG1 VAL A  31      13.171   8.416  -4.480  1.00  3.53           C  
ATOM    413  CG2 VAL A  31      13.570   6.185  -5.574  1.00  3.53           C  
ATOM    414  H   VAL A  31      11.882   6.445  -7.690  1.00  3.53           H  
ATOM    415  HA  VAL A  31      11.009   6.594  -5.017  1.00  3.53           H  
ATOM    416  HB  VAL A  31      13.189   8.059  -6.572  1.00  3.53           H  
ATOM    417 1HG1 VAL A  31      14.245   8.586  -4.435  1.00  3.53           H  
ATOM    418 2HG1 VAL A  31      12.655   9.372  -4.579  1.00  3.53           H  
ATOM    419 3HG1 VAL A  31      12.860   7.937  -3.589  1.00  3.53           H  
ATOM    420 1HG2 VAL A  31      14.644   6.348  -5.518  1.00  3.53           H  
ATOM    421 2HG2 VAL A  31      13.232   5.660  -4.685  1.00  3.53           H  
ATOM    422 3HG2 VAL A  31      13.346   5.583  -6.449  1.00  3.53           H  
ATOM    423  N   ALA A  32      10.574   9.371  -6.781  1.00  2.97           N  
ATOM    424  CA  ALA A  32       9.831  10.620  -6.782  1.00  2.97           C  
ATOM    425  C   ALA A  32       8.321  10.409  -6.670  1.00  2.97           C  
ATOM    426  O   ALA A  32       7.671  11.051  -5.846  1.00  2.97           O  
ATOM    427  CB  ALA A  32      10.125  11.384  -8.056  1.00  2.97           C  
ATOM    428  H   ALA A  32      11.143   9.120  -7.589  1.00  2.97           H  
ATOM    429  HA  ALA A  32      10.154  11.204  -5.922  1.00  2.97           H  
ATOM    430 1HB  ALA A  32       9.589  12.332  -8.040  1.00  2.97           H  
ATOM    431 2HB  ALA A  32      11.196  11.566  -8.136  1.00  2.97           H  
ATOM    432 3HB  ALA A  32       9.791  10.795  -8.909  1.00  2.97           H  
ATOM    433  N   ASP A  33       7.765   9.457  -7.432  1.00  2.53           N  
ATOM    434  CA  ASP A  33       6.323   9.253  -7.395  1.00  2.53           C  
ATOM    435  C   ASP A  33       5.878   8.615  -6.097  1.00  2.53           C  
ATOM    436  O   ASP A  33       4.823   8.967  -5.551  1.00  2.53           O  
ATOM    437  CB  ASP A  33       5.862   8.382  -8.566  1.00  2.53           C  
ATOM    438  CG  ASP A  33       5.933   9.083  -9.930  1.00  2.53           C  
ATOM    439  OD1 ASP A  33       6.120  10.280  -9.964  1.00  2.53           O  
ATOM    440  OD2 ASP A  33       5.757   8.415 -10.926  1.00  2.53           O  
ATOM    441  H   ASP A  33       8.323   8.907  -8.085  1.00  2.53           H  
ATOM    442  HA  ASP A  33       5.840  10.225  -7.481  1.00  2.53           H  
ATOM    443 1HB  ASP A  33       6.500   7.492  -8.610  1.00  2.53           H  
ATOM    444 2HB  ASP A  33       4.843   8.044  -8.391  1.00  2.53           H  
ATOM    445  N   GLN A  34       6.665   7.680  -5.582  1.00  2.22           N  
ATOM    446  CA  GLN A  34       6.305   7.010  -4.351  1.00  2.22           C  
ATOM    447  C   GLN A  34       6.332   7.996  -3.195  1.00  2.22           C  
ATOM    448  O   GLN A  34       5.424   8.014  -2.357  1.00  2.22           O  
ATOM    449  CB  GLN A  34       7.259   5.851  -4.081  1.00  2.22           C  
ATOM    450  CG  GLN A  34       7.151   4.677  -5.028  1.00  2.22           C  
ATOM    451  CD  GLN A  34       8.261   3.670  -4.807  1.00  2.22           C  
ATOM    452  OE1 GLN A  34       9.279   3.956  -4.162  1.00  2.22           O  
ATOM    453  NE2 GLN A  34       8.076   2.475  -5.353  1.00  2.22           N  
ATOM    454  H   GLN A  34       7.529   7.413  -6.057  1.00  2.22           H  
ATOM    455  HA  GLN A  34       5.289   6.624  -4.451  1.00  2.22           H  
ATOM    456 1HB  GLN A  34       8.290   6.216  -4.088  1.00  2.22           H  
ATOM    457 2HB  GLN A  34       7.057   5.459  -3.126  1.00  2.22           H  
ATOM    458 1HG  GLN A  34       6.206   4.175  -4.847  1.00  2.22           H  
ATOM    459 2HG  GLN A  34       7.182   5.014  -6.050  1.00  2.22           H  
ATOM    460 1HE2 GLN A  34       8.769   1.765  -5.248  1.00  2.22           H  
ATOM    461 2HE2 GLN A  34       7.239   2.286  -5.867  1.00  2.22           H  
ATOM    462  N   LEU A  35       7.344   8.866  -3.180  1.00  2.01           N  
ATOM    463  CA  LEU A  35       7.472   9.825  -2.104  1.00  2.01           C  
ATOM    464  C   LEU A  35       6.332  10.839  -2.178  1.00  2.01           C  
ATOM    465  O   LEU A  35       5.698  11.129  -1.161  1.00  2.01           O  
ATOM    466  CB  LEU A  35       8.835  10.516  -2.176  1.00  2.01           C  
ATOM    467  CG  LEU A  35       9.178  11.485  -1.040  1.00  2.01           C  
ATOM    468  CD1 LEU A  35       9.147  10.727   0.312  1.00  2.01           C  
ATOM    469  CD2 LEU A  35      10.567  12.050  -1.290  1.00  2.01           C  
ATOM    470  H   LEU A  35       8.072   8.840  -3.897  1.00  2.01           H  
ATOM    471  HA  LEU A  35       7.405   9.293  -1.158  1.00  2.01           H  
ATOM    472 1HB  LEU A  35       9.605   9.778  -2.245  1.00  2.01           H  
ATOM    473 2HB  LEU A  35       8.860  11.092  -3.107  1.00  2.01           H  
ATOM    474  HG  LEU A  35       8.445  12.294  -1.008  1.00  2.01           H  
ATOM    475 1HD1 LEU A  35       9.399  11.410   1.124  1.00  2.01           H  
ATOM    476 2HD1 LEU A  35       8.151  10.321   0.479  1.00  2.01           H  
ATOM    477 3HD1 LEU A  35       9.873   9.916   0.293  1.00  2.01           H  
ATOM    478 1HD2 LEU A  35      10.829  12.742  -0.487  1.00  2.01           H  
ATOM    479 2HD2 LEU A  35      11.292  11.234  -1.318  1.00  2.01           H  
ATOM    480 3HD2 LEU A  35      10.573  12.579  -2.245  1.00  2.01           H  
ATOM    481  N   ASP A  36       6.035  11.358  -3.387  1.00  1.87           N  
ATOM    482  CA  ASP A  36       4.936  12.314  -3.527  1.00  1.87           C  
ATOM    483  C   ASP A  36       3.591  11.687  -3.167  1.00  1.87           C  
ATOM    484  O   ASP A  36       2.746  12.343  -2.546  1.00  1.87           O  
ATOM    485  CB  ASP A  36       4.861  12.901  -4.942  1.00  1.87           C  
ATOM    486  CG  ASP A  36       5.973  13.923  -5.268  1.00  1.87           C  
ATOM    487  OD1 ASP A  36       6.662  14.350  -4.367  1.00  1.87           O  
ATOM    488  OD2 ASP A  36       6.082  14.302  -6.414  1.00  1.87           O  
ATOM    489  H   ASP A  36       6.580  11.103  -4.212  1.00  1.87           H  
ATOM    490  HA  ASP A  36       5.120  13.138  -2.841  1.00  1.87           H  
ATOM    491 1HB  ASP A  36       4.931  12.081  -5.667  1.00  1.87           H  
ATOM    492 2HB  ASP A  36       3.894  13.377  -5.086  1.00  1.87           H  
ATOM    493  N   SER A  37       3.391  10.413  -3.523  1.00  1.78           N  
ATOM    494  CA  SER A  37       2.144   9.738  -3.205  1.00  1.78           C  
ATOM    495  C   SER A  37       1.997   9.654  -1.692  1.00  1.78           C  
ATOM    496  O   SER A  37       0.923   9.931  -1.142  1.00  1.78           O  
ATOM    497  CB  SER A  37       2.130   8.351  -3.819  1.00  1.78           C  
ATOM    498  OG  SER A  37       2.154   8.424  -5.222  1.00  1.78           O  
ATOM    499  H   SER A  37       4.099   9.905  -4.056  1.00  1.78           H  
ATOM    500  HA  SER A  37       1.315  10.320  -3.607  1.00  1.78           H  
ATOM    501 1HB  SER A  37       2.991   7.784  -3.469  1.00  1.78           H  
ATOM    502 2HB  SER A  37       1.235   7.825  -3.498  1.00  1.78           H  
ATOM    503  HG  SER A  37       3.059   8.744  -5.448  1.00  1.78           H  
ATOM    504  N   LEU A  38       3.096   9.337  -1.004  1.00  1.71           N  
ATOM    505  CA  LEU A  38       3.051   9.290   0.438  1.00  1.71           C  
ATOM    506  C   LEU A  38       2.798  10.675   1.003  1.00  1.71           C  
ATOM    507  O   LEU A  38       2.019  10.829   1.935  1.00  1.71           O  
ATOM    508  CB  LEU A  38       4.322   8.743   1.047  1.00  1.71           C  
ATOM    509  CG  LEU A  38       4.234   8.675   2.548  1.00  1.71           C  
ATOM    510  CD1 LEU A  38       3.074   7.781   2.947  1.00  1.71           C  
ATOM    511  CD2 LEU A  38       5.466   8.152   3.093  1.00  1.71           C  
ATOM    512  H   LEU A  38       3.961   9.098  -1.492  1.00  1.71           H  
ATOM    513  HA  LEU A  38       2.228   8.642   0.734  1.00  1.71           H  
ATOM    514 1HB  LEU A  38       4.509   7.747   0.653  1.00  1.71           H  
ATOM    515 2HB  LEU A  38       5.156   9.395   0.770  1.00  1.71           H  
ATOM    516  HG  LEU A  38       4.054   9.663   2.934  1.00  1.71           H  
ATOM    517 1HD1 LEU A  38       2.997   7.740   4.027  1.00  1.71           H  
ATOM    518 2HD1 LEU A  38       2.159   8.172   2.539  1.00  1.71           H  
ATOM    519 3HD1 LEU A  38       3.241   6.779   2.559  1.00  1.71           H  
ATOM    520 1HD2 LEU A  38       5.371   8.105   4.123  1.00  1.71           H  
ATOM    521 2HD2 LEU A  38       5.625   7.164   2.714  1.00  1.71           H  
ATOM    522 3HD2 LEU A  38       6.291   8.796   2.830  1.00  1.71           H  
ATOM    523  N   ALA A  39       3.454  11.694   0.448  1.00  1.63           N  
ATOM    524  CA  ALA A  39       3.256  13.042   0.955  1.00  1.63           C  
ATOM    525  C   ALA A  39       1.782  13.420   0.848  1.00  1.63           C  
ATOM    526  O   ALA A  39       1.241  14.079   1.751  1.00  1.63           O  
ATOM    527  CB  ALA A  39       4.106  14.021   0.168  1.00  1.63           C  
ATOM    528  H   ALA A  39       4.108  11.527  -0.308  1.00  1.63           H  
ATOM    529  HA  ALA A  39       3.554  13.067   1.993  1.00  1.63           H  
ATOM    530 1HB  ALA A  39       3.967  15.024   0.566  1.00  1.63           H  
ATOM    531 2HB  ALA A  39       5.157  13.735   0.252  1.00  1.63           H  
ATOM    532 3HB  ALA A  39       3.811  14.003  -0.875  1.00  1.63           H  
ATOM    533  N   ALA A  40       1.102  12.998  -0.219  1.00  1.55           N  
ATOM    534  CA  ALA A  40      -0.321  13.263  -0.353  1.00  1.55           C  
ATOM    535  C   ALA A  40      -1.094  12.608   0.796  1.00  1.55           C  
ATOM    536  O   ALA A  40      -2.012  13.203   1.365  1.00  1.55           O  
ATOM    537  CB  ALA A  40      -0.830  12.781  -1.692  1.00  1.55           C  
ATOM    538  H   ALA A  40       1.595  12.488  -0.962  1.00  1.55           H  
ATOM    539  HA  ALA A  40      -0.469  14.345  -0.283  1.00  1.55           H  
ATOM    540 1HB  ALA A  40      -1.889  13.009  -1.787  1.00  1.55           H  
ATOM    541 2HB  ALA A  40      -0.274  13.276  -2.486  1.00  1.55           H  
ATOM    542 3HB  ALA A  40      -0.685  11.709  -1.769  1.00  1.55           H  
ATOM    543  N   LEU A  41      -0.690  11.377   1.161  1.00  1.47           N  
ATOM    544  CA  LEU A  41      -1.321  10.672   2.282  1.00  1.47           C  
ATOM    545  C   LEU A  41      -1.117  11.442   3.564  1.00  1.47           C  
ATOM    546  O   LEU A  41      -2.073  11.723   4.294  1.00  1.47           O  
ATOM    547  CB  LEU A  41      -0.728   9.269   2.487  1.00  1.47           C  
ATOM    548  CG  LEU A  41      -1.404   8.394   3.587  1.00  1.47           C  
ATOM    549  CD1 LEU A  41      -1.134   6.923   3.308  1.00  1.47           C  
ATOM    550  CD2 LEU A  41      -0.854   8.787   4.972  1.00  1.47           C  
ATOM    551  H   LEU A  41       0.056  10.922   0.632  1.00  1.47           H  
ATOM    552  HA  LEU A  41      -2.383  10.591   2.096  1.00  1.47           H  
ATOM    553 1HB  LEU A  41      -0.742   8.731   1.540  1.00  1.47           H  
ATOM    554 2HB  LEU A  41       0.287   9.387   2.788  1.00  1.47           H  
ATOM    555  HG  LEU A  41      -2.470   8.555   3.571  1.00  1.47           H  
ATOM    556 1HD1 LEU A  41      -1.615   6.316   4.077  1.00  1.47           H  
ATOM    557 2HD1 LEU A  41      -1.525   6.648   2.335  1.00  1.47           H  
ATOM    558 3HD1 LEU A  41      -0.061   6.750   3.328  1.00  1.47           H  
ATOM    559 1HD2 LEU A  41      -1.329   8.182   5.729  1.00  1.47           H  
ATOM    560 2HD2 LEU A  41       0.223   8.630   5.000  1.00  1.47           H  
ATOM    561 3HD2 LEU A  41      -1.071   9.826   5.169  1.00  1.47           H  
ATOM    562  N   LEU A  42       0.138  11.798   3.822  1.00  1.39           N  
ATOM    563  CA  LEU A  42       0.522  12.465   5.046  1.00  1.39           C  
ATOM    564  C   LEU A  42      -0.167  13.798   5.177  1.00  1.39           C  
ATOM    565  O   LEU A  42      -0.647  14.143   6.255  1.00  1.39           O  
ATOM    566  CB  LEU A  42       2.035  12.660   5.042  1.00  1.39           C  
ATOM    567  CG  LEU A  42       2.816  11.388   5.190  1.00  1.39           C  
ATOM    568  CD1 LEU A  42       4.298  11.641   4.965  1.00  1.39           C  
ATOM    569  CD2 LEU A  42       2.553  10.900   6.538  1.00  1.39           C  
ATOM    570  H   LEU A  42       0.855  11.553   3.141  1.00  1.39           H  
ATOM    571  HA  LEU A  42       0.242  11.841   5.890  1.00  1.39           H  
ATOM    572 1HB  LEU A  42       2.323  13.133   4.108  1.00  1.39           H  
ATOM    573 2HB  LEU A  42       2.306  13.315   5.865  1.00  1.39           H  
ATOM    574  HG  LEU A  42       2.484  10.652   4.461  1.00  1.39           H  
ATOM    575 1HD1 LEU A  42       4.850  10.715   5.093  1.00  1.39           H  
ATOM    576 2HD1 LEU A  42       4.452  12.011   3.956  1.00  1.39           H  
ATOM    577 3HD1 LEU A  42       4.652  12.369   5.670  1.00  1.39           H  
ATOM    578 1HD2 LEU A  42       3.056  10.040   6.724  1.00  1.39           H  
ATOM    579 2HD2 LEU A  42       2.879  11.648   7.239  1.00  1.39           H  
ATOM    580 3HD2 LEU A  42       1.491  10.718   6.654  1.00  1.39           H  
ATOM    581  N   THR A  43      -0.280  14.516   4.071  1.00  1.32           N  
ATOM    582  CA  THR A  43      -0.944  15.800   4.058  1.00  1.32           C  
ATOM    583  C   THR A  43      -2.422  15.609   4.368  1.00  1.32           C  
ATOM    584  O   THR A  43      -2.978  16.275   5.240  1.00  1.32           O  
ATOM    585  CB  THR A  43      -0.780  16.463   2.675  1.00  1.32           C  
ATOM    586  OG1 THR A  43       0.616  16.656   2.401  1.00  1.32           O  
ATOM    587  CG2 THR A  43      -1.495  17.790   2.636  1.00  1.32           C  
ATOM    588  H   THR A  43       0.144  14.182   3.209  1.00  1.32           H  
ATOM    589  HA  THR A  43      -0.501  16.435   4.824  1.00  1.32           H  
ATOM    590  HB  THR A  43      -1.200  15.809   1.911  1.00  1.32           H  
ATOM    591  HG1 THR A  43       1.032  15.771   2.274  1.00  1.32           H  
ATOM    592 1HG2 THR A  43      -1.377  18.245   1.652  1.00  1.32           H  
ATOM    593 2HG2 THR A  43      -2.549  17.620   2.830  1.00  1.32           H  
ATOM    594 3HG2 THR A  43      -1.083  18.454   3.392  1.00  1.32           H  
ATOM    595  N   SER A  44      -3.047  14.640   3.707  1.00  1.28           N  
ATOM    596  CA  SER A  44      -4.464  14.369   3.872  1.00  1.28           C  
ATOM    597  C   SER A  44      -4.818  13.981   5.310  1.00  1.28           C  
ATOM    598  O   SER A  44      -5.863  14.376   5.831  1.00  1.28           O  
ATOM    599  CB  SER A  44      -4.868  13.257   2.924  1.00  1.28           C  
ATOM    600  OG  SER A  44      -4.713  13.654   1.587  1.00  1.28           O  
ATOM    601  H   SER A  44      -2.537  14.090   3.016  1.00  1.28           H  
ATOM    602  HA  SER A  44      -5.015  15.276   3.616  1.00  1.28           H  
ATOM    603 1HB  SER A  44      -4.255  12.380   3.112  1.00  1.28           H  
ATOM    604 2HB  SER A  44      -5.901  12.978   3.106  1.00  1.28           H  
ATOM    605  HG  SER A  44      -3.739  13.659   1.429  1.00  1.28           H  
ATOM    606  N   ARG A  45      -3.951  13.205   5.960  1.00  1.28           N  
ATOM    607  CA  ARG A  45      -4.217  12.785   7.330  1.00  1.28           C  
ATOM    608  C   ARG A  45      -3.866  13.903   8.316  1.00  1.28           C  
ATOM    609  O   ARG A  45      -4.625  14.189   9.248  1.00  1.28           O  
ATOM    610  CB  ARG A  45      -3.423  11.524   7.643  1.00  1.28           C  
ATOM    611  CG  ARG A  45      -3.778  10.323   6.751  1.00  1.28           C  
ATOM    612  CD  ARG A  45      -5.075   9.660   7.093  1.00  1.28           C  
ATOM    613  NE  ARG A  45      -6.251  10.450   6.767  1.00  1.28           N  
ATOM    614  CZ  ARG A  45      -6.740  10.664   5.512  1.00  1.28           C  
ATOM    615  NH1 ARG A  45      -6.130  10.158   4.457  1.00  1.28           N  
ATOM    616  NH2 ARG A  45      -7.835  11.384   5.340  1.00  1.28           N  
ATOM    617  H   ARG A  45      -3.113  12.877   5.476  1.00  1.28           H  
ATOM    618  HA  ARG A  45      -5.279  12.558   7.422  1.00  1.28           H  
ATOM    619 1HB  ARG A  45      -2.362  11.722   7.493  1.00  1.28           H  
ATOM    620 2HB  ARG A  45      -3.564  11.240   8.686  1.00  1.28           H  
ATOM    621 1HG  ARG A  45      -3.824  10.638   5.711  1.00  1.28           H  
ATOM    622 2HG  ARG A  45      -2.999   9.575   6.864  1.00  1.28           H  
ATOM    623 1HD  ARG A  45      -5.146   8.715   6.565  1.00  1.28           H  
ATOM    624 2HD  ARG A  45      -5.092   9.479   8.151  1.00  1.28           H  
ATOM    625  HE  ARG A  45      -6.799  10.793   7.572  1.00  1.28           H  
ATOM    626 1HH1 ARG A  45      -5.291   9.612   4.577  1.00  1.28           H  
ATOM    627 2HH1 ARG A  45      -6.516  10.322   3.536  1.00  1.28           H  
ATOM    628 1HH2 ARG A  45      -8.300  11.788   6.142  1.00  1.28           H  
ATOM    629 2HH2 ARG A  45      -8.200  11.543   4.411  1.00  1.28           H  
ATOM    630  N   ALA A  46      -2.729  14.562   8.114  1.00  1.37           N  
ATOM    631  CA  ALA A  46      -2.307  15.629   9.004  1.00  1.37           C  
ATOM    632  C   ALA A  46      -3.314  16.760   9.061  1.00  1.37           C  
ATOM    633  O   ALA A  46      -3.553  17.295  10.140  1.00  1.37           O  
ATOM    634  CB  ALA A  46      -0.973  16.188   8.557  1.00  1.37           C  
ATOM    635  H   ALA A  46      -2.122  14.327   7.335  1.00  1.37           H  
ATOM    636  HA  ALA A  46      -2.207  15.215  10.003  1.00  1.37           H  
ATOM    637 1HB  ALA A  46      -0.657  16.966   9.245  1.00  1.37           H  
ATOM    638 2HB  ALA A  46      -0.243  15.398   8.537  1.00  1.37           H  
ATOM    639 3HB  ALA A  46      -1.079  16.606   7.554  1.00  1.37           H  
ATOM    640  N   GLN A  47      -3.966  17.061   7.926  1.00  1.63           N  
ATOM    641  CA  GLN A  47      -4.932  18.156   7.816  1.00  1.63           C  
ATOM    642  C   GLN A  47      -6.285  17.861   8.462  1.00  1.63           C  
ATOM    643  O   GLN A  47      -7.193  18.707   8.440  1.00  1.63           O  
ATOM    644  CB  GLN A  47      -5.137  18.552   6.353  1.00  1.63           C  
ATOM    645  CG  GLN A  47      -3.920  19.206   5.710  1.00  1.63           C  
ATOM    646  CD  GLN A  47      -4.131  19.524   4.243  1.00  1.63           C  
ATOM    647  OE1 GLN A  47      -4.951  18.915   3.546  1.00  1.63           O  
ATOM    648  NE2 GLN A  47      -3.377  20.499   3.753  1.00  1.63           N  
ATOM    649  H   GLN A  47      -3.725  16.563   7.070  1.00  1.63           H  
ATOM    650  HA  GLN A  47      -4.505  19.017   8.325  1.00  1.63           H  
ATOM    651 1HB  GLN A  47      -5.384  17.657   5.773  1.00  1.63           H  
ATOM    652 2HB  GLN A  47      -5.976  19.239   6.278  1.00  1.63           H  
ATOM    653 1HG  GLN A  47      -3.731  20.142   6.230  1.00  1.63           H  
ATOM    654 2HG  GLN A  47      -3.056  18.564   5.810  1.00  1.63           H  
ATOM    655 1HE2 GLN A  47      -3.461  20.762   2.792  1.00  1.63           H  
ATOM    656 2HE2 GLN A  47      -2.725  20.969   4.346  1.00  1.63           H  
ATOM    657  N   ALA A  48      -6.442  16.665   9.017  1.00  2.19           N  
ATOM    658  CA  ALA A  48      -7.642  16.324   9.742  1.00  2.19           C  
ATOM    659  C   ALA A  48      -7.495  16.602  11.250  1.00  2.19           C  
ATOM    660  O   ALA A  48      -8.481  16.579  11.977  1.00  2.19           O  
ATOM    661  CB  ALA A  48      -7.970  14.859   9.515  1.00  2.19           C  
ATOM    662  H   ALA A  48      -5.690  15.976   8.987  1.00  2.19           H  
ATOM    663  HA  ALA A  48      -8.457  16.937   9.364  1.00  2.19           H  
ATOM    664 1HB  ALA A  48      -8.888  14.603  10.032  1.00  2.19           H  
ATOM    665 2HB  ALA A  48      -8.093  14.678   8.447  1.00  2.19           H  
ATOM    666 3HB  ALA A  48      -7.150  14.248   9.893  1.00  2.19           H  
ATOM    667  N   VAL A  49      -6.282  16.870  11.743  1.00  3.26           N  
ATOM    668  CA  VAL A  49      -6.092  16.914  13.202  1.00  3.26           C  
ATOM    669  C   VAL A  49      -6.525  18.150  14.086  1.00  3.26           C  
ATOM    670  O   VAL A  49      -7.103  17.890  15.142  1.00  3.26           O  
ATOM    671  CB  VAL A  49      -4.638  16.509  13.516  1.00  3.26           C  
ATOM    672  CG1 VAL A  49      -4.374  16.660  14.993  1.00  3.26           C  
ATOM    673  CG2 VAL A  49      -4.421  15.084  13.050  1.00  3.26           C  
ATOM    674  H   VAL A  49      -5.478  16.995  11.119  1.00  3.26           H  
ATOM    675  HA  VAL A  49      -6.673  16.078  13.580  1.00  3.26           H  
ATOM    676  HB  VAL A  49      -3.965  17.118  12.992  1.00  3.26           H  
ATOM    677 1HG1 VAL A  49      -3.352  16.370  15.208  1.00  3.26           H  
ATOM    678 2HG1 VAL A  49      -4.525  17.690  15.291  1.00  3.26           H  
ATOM    679 3HG1 VAL A  49      -5.060  16.019  15.546  1.00  3.26           H  
ATOM    680 1HG2 VAL A  49      -3.395  14.780  13.253  1.00  3.26           H  
ATOM    681 2HG2 VAL A  49      -5.106  14.423  13.580  1.00  3.26           H  
ATOM    682 3HG2 VAL A  49      -4.612  15.025  11.975  1.00  3.26           H  
ATOM    683  N   ARG A  50      -6.285  19.476  13.815  1.00  5.04           N  
ATOM    684  CA  ARG A  50      -5.659  20.205  12.706  1.00  5.04           C  
ATOM    685  C   ARG A  50      -6.124  19.829  11.327  1.00  5.04           C  
ATOM    686  O   ARG A  50      -5.305  19.268  10.632  1.00  5.04           O  
ATOM    687  CB  ARG A  50      -4.141  20.096  12.708  1.00  5.04           C  
ATOM    688  CG  ARG A  50      -3.435  20.595  13.950  1.00  5.04           C  
ATOM    689  CD  ARG A  50      -1.953  20.549  13.772  1.00  5.04           C  
ATOM    690  NE  ARG A  50      -1.445  19.193  13.552  1.00  5.04           N  
ATOM    691  CZ  ARG A  50      -1.167  18.297  14.523  1.00  5.04           C  
ATOM    692  NH1 ARG A  50      -1.344  18.615  15.787  1.00  5.04           N  
ATOM    693  NH2 ARG A  50      -0.709  17.096  14.204  1.00  5.04           N  
ATOM    694  H   ARG A  50      -6.593  20.094  14.555  1.00  5.04           H  
ATOM    695  HA  ARG A  50      -5.879  21.262  12.850  1.00  5.04           H  
ATOM    696 1HB  ARG A  50      -3.818  19.122  12.479  1.00  5.04           H  
ATOM    697 2HB  ARG A  50      -3.772  20.723  11.898  1.00  5.04           H  
ATOM    698 1HG  ARG A  50      -3.730  21.627  14.140  1.00  5.04           H  
ATOM    699 2HG  ARG A  50      -3.703  19.975  14.802  1.00  5.04           H  
ATOM    700 1HD  ARG A  50      -1.677  21.158  12.911  1.00  5.04           H  
ATOM    701 2HD  ARG A  50      -1.473  20.949  14.664  1.00  5.04           H  
ATOM    702  HE  ARG A  50      -1.294  18.903  12.594  1.00  5.04           H  
ATOM    703 1HH1 ARG A  50      -1.690  19.531  16.034  1.00  5.04           H  
ATOM    704 2HH1 ARG A  50      -1.132  17.943  16.511  1.00  5.04           H  
ATOM    705 1HH2 ARG A  50      -0.569  16.851  13.234  1.00  5.04           H  
ATOM    706 2HH2 ARG A  50      -0.497  16.427  14.929  1.00  5.04           H  
ATOM    707  N   ASN A  51      -7.371  20.095  10.874  1.00  7.24           N  
ATOM    708  CA  ASN A  51      -8.456  20.903  11.458  1.00  7.24           C  
ATOM    709  C   ASN A  51      -9.607  20.314  12.319  1.00  7.24           C  
ATOM    710  O   ASN A  51     -10.766  20.428  11.928  1.00  7.24           O  
ATOM    711  CB  ASN A  51      -9.091  21.689  10.331  1.00  7.24           C  
ATOM    712  CG  ASN A  51      -8.143  22.692   9.731  1.00  7.24           C  
ATOM    713  OD1 ASN A  51      -7.398  23.372  10.451  1.00  7.24           O  
ATOM    714  ND2 ASN A  51      -8.154  22.797   8.425  1.00  7.24           N  
ATOM    715  H   ASN A  51      -7.551  19.710   9.947  1.00  7.24           H  
ATOM    716  HA  ASN A  51      -7.972  21.629  12.105  1.00  7.24           H  
ATOM    717 1HB  ASN A  51      -9.409  20.998   9.547  1.00  7.24           H  
ATOM    718 2HB  ASN A  51      -9.979  22.207  10.694  1.00  7.24           H  
ATOM    719 1HD2 ASN A  51      -7.544  23.444   7.968  1.00  7.24           H  
ATOM    720 2HD2 ASN A  51      -8.771  22.225   7.883  1.00  7.24           H  
ATOM    721  N   GLY A  52      -9.325  19.782  13.501  1.00  8.84           N  
ATOM    722  CA  GLY A  52     -10.365  19.419  14.475  1.00  8.84           C  
ATOM    723  C   GLY A  52     -11.088  18.067  14.426  1.00  8.84           C  
ATOM    724  O   GLY A  52     -12.027  17.862  15.202  1.00  8.84           O  
ATOM    725  H   GLY A  52      -8.369  19.643  13.764  1.00  8.84           H  
ATOM    726 1HA  GLY A  52      -9.909  19.500  15.462  1.00  8.84           H  
ATOM    727 2HA  GLY A  52     -11.121  20.200  14.449  1.00  8.84           H  
ATOM    728  N   ALA A  53     -10.738  17.154  13.534  1.00  8.71           N  
ATOM    729  CA  ALA A  53     -11.443  15.886  13.547  1.00  8.71           C  
ATOM    730  C   ALA A  53     -10.875  15.072  14.693  1.00  8.71           C  
ATOM    731  O   ALA A  53      -9.711  15.228  15.047  1.00  8.71           O  
ATOM    732  CB  ALA A  53     -11.313  15.150  12.225  1.00  8.71           C  
ATOM    733  H   ALA A  53      -9.963  17.287  12.890  1.00  8.71           H  
ATOM    734  HA  ALA A  53     -12.498  16.072  13.743  1.00  8.71           H  
ATOM    735 1HB  ALA A  53     -11.851  14.209  12.281  1.00  8.71           H  
ATOM    736 2HB  ALA A  53     -11.729  15.764  11.429  1.00  8.71           H  
ATOM    737 3HB  ALA A  53     -10.284  14.957  12.016  1.00  8.71           H  
ATOM    738  N   ALA A  54     -11.654  14.163  15.268  1.00  6.95           N  
ATOM    739  CA  ALA A  54     -11.070  13.318  16.307  1.00  6.95           C  
ATOM    740  C   ALA A  54      -9.896  12.515  15.759  1.00  6.95           C  
ATOM    741  O   ALA A  54      -8.899  12.303  16.459  1.00  6.95           O  
ATOM    742  CB  ALA A  54     -12.111  12.367  16.864  1.00  6.95           C  
ATOM    743  H   ALA A  54     -12.620  14.060  14.996  1.00  6.95           H  
ATOM    744  HA  ALA A  54     -10.701  13.965  17.104  1.00  6.95           H  
ATOM    745 1HB  ALA A  54     -11.657  11.761  17.647  1.00  6.95           H  
ATOM    746 2HB  ALA A  54     -12.944  12.934  17.277  1.00  6.95           H  
ATOM    747 3HB  ALA A  54     -12.473  11.716  16.069  1.00  6.95           H  
ATOM    748  N   VAL A  55     -10.054  12.099  14.496  1.00  4.74           N  
ATOM    749  CA  VAL A  55      -9.125  11.271  13.747  1.00  4.74           C  
ATOM    750  C   VAL A  55      -8.926   9.929  14.480  1.00  4.74           C  
ATOM    751  O   VAL A  55      -8.403   9.901  15.591  1.00  4.74           O  
ATOM    752  CB  VAL A  55      -7.796  12.009  13.518  1.00  4.74           C  
ATOM    753  CG1 VAL A  55      -6.825  11.105  12.812  1.00  4.74           C  
ATOM    754  CG2 VAL A  55      -8.031  13.223  12.705  1.00  4.74           C  
ATOM    755  H   VAL A  55     -10.903  12.382  14.033  1.00  4.74           H  
ATOM    756  HA  VAL A  55      -9.531  11.133  12.755  1.00  4.74           H  
ATOM    757  HB  VAL A  55      -7.389  12.305  14.443  1.00  4.74           H  
ATOM    758 1HG1 VAL A  55      -5.881  11.628  12.653  1.00  4.74           H  
ATOM    759 2HG1 VAL A  55      -6.648  10.215  13.410  1.00  4.74           H  
ATOM    760 3HG1 VAL A  55      -7.248  10.822  11.854  1.00  4.74           H  
ATOM    761 1HG2 VAL A  55      -7.099  13.745  12.542  1.00  4.74           H  
ATOM    762 2HG2 VAL A  55      -8.454  12.933  11.752  1.00  4.74           H  
ATOM    763 3HG2 VAL A  55      -8.708  13.871  13.221  1.00  4.74           H  
ATOM    764  N   PRO A  56      -9.380   8.801  13.916  1.00  3.04           N  
ATOM    765  CA  PRO A  56      -9.243   7.468  14.471  1.00  3.04           C  
ATOM    766  C   PRO A  56      -7.780   7.166  14.756  1.00  3.04           C  
ATOM    767  O   PRO A  56      -6.912   7.577  13.981  1.00  3.04           O  
ATOM    768  CB  PRO A  56      -9.778   6.585  13.335  1.00  3.04           C  
ATOM    769  CG  PRO A  56     -10.733   7.470  12.588  1.00  3.04           C  
ATOM    770  CD  PRO A  56     -10.119   8.846  12.648  1.00  3.04           C  
ATOM    771  HA  PRO A  56      -9.866   7.409  15.368  1.00  3.04           H  
ATOM    772 1HB  PRO A  56      -8.953   6.236  12.709  1.00  3.04           H  
ATOM    773 2HB  PRO A  56     -10.267   5.689  13.747  1.00  3.04           H  
ATOM    774 1HG  PRO A  56     -10.871   7.111  11.555  1.00  3.04           H  
ATOM    775 2HG  PRO A  56     -11.720   7.431  13.070  1.00  3.04           H  
ATOM    776 1HD  PRO A  56      -9.443   9.031  11.806  1.00  3.04           H  
ATOM    777 2HD  PRO A  56     -10.949   9.564  12.693  1.00  3.04           H  
ATOM    778  N   PRO A  57      -7.472   6.361  15.791  1.00  2.03           N  
ATOM    779  CA  PRO A  57      -6.124   5.987  16.189  1.00  2.03           C  
ATOM    780  C   PRO A  57      -5.410   5.302  15.041  1.00  2.03           C  
ATOM    781  O   PRO A  57      -4.199   5.402  14.905  1.00  2.03           O  
ATOM    782  CB  PRO A  57      -6.366   5.035  17.368  1.00  2.03           C  
ATOM    783  CG  PRO A  57      -7.794   4.541  17.189  1.00  2.03           C  
ATOM    784  CD  PRO A  57      -8.534   5.709  16.567  1.00  2.03           C  
ATOM    785  HA  PRO A  57      -5.568   6.867  16.523  1.00  2.03           H  
ATOM    786 1HB  PRO A  57      -5.626   4.219  17.340  1.00  2.03           H  
ATOM    787 2HB  PRO A  57      -6.218   5.567  18.319  1.00  2.03           H  
ATOM    788 1HG  PRO A  57      -7.801   3.641  16.554  1.00  2.03           H  
ATOM    789 2HG  PRO A  57      -8.215   4.243  18.160  1.00  2.03           H  
ATOM    790 1HD  PRO A  57      -9.326   5.312  15.921  1.00  2.03           H  
ATOM    791 2HD  PRO A  57      -8.922   6.391  17.341  1.00  2.03           H  
ATOM    792  N   GLN A  58      -6.168   4.693  14.140  1.00  1.52           N  
ATOM    793  CA  GLN A  58      -5.561   4.042  12.998  1.00  1.52           C  
ATOM    794  C   GLN A  58      -4.876   5.089  12.117  1.00  1.52           C  
ATOM    795  O   GLN A  58      -3.754   4.878  11.646  1.00  1.52           O  
ATOM    796  CB  GLN A  58      -6.637   3.286  12.206  1.00  1.52           C  
ATOM    797  CG  GLN A  58      -7.205   2.060  12.918  1.00  1.52           C  
ATOM    798  CD  GLN A  58      -8.379   1.427  12.166  1.00  1.52           C  
ATOM    799  OE1 GLN A  58      -9.115   2.116  11.449  1.00  1.52           O  
ATOM    800  NE2 GLN A  58      -8.563   0.121  12.336  1.00  1.52           N  
ATOM    801  H   GLN A  58      -7.168   4.648  14.261  1.00  1.52           H  
ATOM    802  HA  GLN A  58      -4.807   3.341  13.353  1.00  1.52           H  
ATOM    803 1HB  GLN A  58      -7.459   3.961  11.977  1.00  1.52           H  
ATOM    804 2HB  GLN A  58      -6.227   2.950  11.261  1.00  1.52           H  
ATOM    805 1HG  GLN A  58      -6.416   1.315  12.998  1.00  1.52           H  
ATOM    806 2HG  GLN A  58      -7.547   2.354  13.912  1.00  1.52           H  
ATOM    807 1HE2 GLN A  58      -9.326  -0.343  11.880  1.00  1.52           H  
ATOM    808 2HE2 GLN A  58      -7.948  -0.399  12.927  1.00  1.52           H  
ATOM    809  N   GLN A  59      -5.528   6.244  11.946  1.00  1.27           N  
ATOM    810  CA  GLN A  59      -5.002   7.309  11.109  1.00  1.27           C  
ATOM    811  C   GLN A  59      -3.869   8.037  11.809  1.00  1.27           C  
ATOM    812  O   GLN A  59      -2.914   8.480  11.166  1.00  1.27           O  
ATOM    813  CB  GLN A  59      -6.109   8.293  10.715  1.00  1.27           C  
ATOM    814  CG  GLN A  59      -7.154   7.737   9.760  1.00  1.27           C  
ATOM    815  CD  GLN A  59      -8.161   8.810   9.287  1.00  1.27           C  
ATOM    816  OE1 GLN A  59      -7.852  10.022   9.203  1.00  1.27           O  
ATOM    817  NE2 GLN A  59      -9.374   8.360   8.965  1.00  1.27           N  
ATOM    818  H   GLN A  59      -6.400   6.406  12.434  1.00  1.27           H  
ATOM    819  HA  GLN A  59      -4.601   6.861  10.199  1.00  1.27           H  
ATOM    820 1HB  GLN A  59      -6.650   8.556  11.616  1.00  1.27           H  
ATOM    821 2HB  GLN A  59      -5.690   9.202  10.317  1.00  1.27           H  
ATOM    822 1HG  GLN A  59      -6.653   7.334   8.884  1.00  1.27           H  
ATOM    823 2HG  GLN A  59      -7.707   6.936  10.273  1.00  1.27           H  
ATOM    824 1HE2 GLN A  59     -10.080   8.995   8.650  1.00  1.27           H  
ATOM    825 2HE2 GLN A  59      -9.587   7.383   9.042  1.00  1.27           H  
ATOM    826  N   HIS A  60      -3.918   8.091  13.142  1.00  1.17           N  
ATOM    827  CA  HIS A  60      -2.821   8.740  13.858  1.00  1.17           C  
ATOM    828  C   HIS A  60      -1.562   7.894  13.668  1.00  1.17           C  
ATOM    829  O   HIS A  60      -0.474   8.423  13.416  1.00  1.17           O  
ATOM    830  CB  HIS A  60      -3.133   8.901  15.351  1.00  1.17           C  
ATOM    831  CG  HIS A  60      -4.159   9.967  15.659  1.00  1.17           C  
ATOM    832  ND1 HIS A  60      -3.882  11.326  15.596  1.00  1.17           N  
ATOM    833  CD2 HIS A  60      -5.454   9.865  16.001  1.00  1.17           C  
ATOM    834  CE1 HIS A  60      -4.986  12.002  15.899  1.00  1.17           C  
ATOM    835  NE2 HIS A  60      -5.948  11.126  16.142  1.00  1.17           N  
ATOM    836  H   HIS A  60      -4.740   7.723  13.626  1.00  1.17           H  
ATOM    837  HA  HIS A  60      -2.632   9.727  13.440  1.00  1.17           H  
ATOM    838 1HB  HIS A  60      -3.500   7.954  15.743  1.00  1.17           H  
ATOM    839 2HB  HIS A  60      -2.215   9.136  15.887  1.00  1.17           H  
ATOM    840  HD2 HIS A  60      -6.026   8.974  16.126  1.00  1.17           H  
ATOM    841  HE1 HIS A  60      -5.094  13.088  15.921  1.00  1.17           H  
ATOM    842  HE2 HIS A  60      -6.967  11.329  16.374  1.00  1.17           H  
ATOM    843  N   VAL A  61      -1.733   6.572  13.713  1.00  1.14           N  
ATOM    844  CA  VAL A  61      -0.634   5.653  13.489  1.00  1.14           C  
ATOM    845  C   VAL A  61      -0.095   5.753  12.072  1.00  1.14           C  
ATOM    846  O   VAL A  61       1.120   5.780  11.883  1.00  1.14           O  
ATOM    847  CB  VAL A  61      -1.054   4.208  13.783  1.00  1.14           C  
ATOM    848  CG1 VAL A  61       0.025   3.259  13.326  1.00  1.14           C  
ATOM    849  CG2 VAL A  61      -1.261   4.041  15.282  1.00  1.14           C  
ATOM    850  H   VAL A  61      -2.654   6.190  13.940  1.00  1.14           H  
ATOM    851  HA  VAL A  61       0.167   5.916  14.180  1.00  1.14           H  
ATOM    852  HB  VAL A  61      -1.976   3.979  13.250  1.00  1.14           H  
ATOM    853 1HG1 VAL A  61      -0.279   2.235  13.539  1.00  1.14           H  
ATOM    854 2HG1 VAL A  61       0.175   3.379  12.253  1.00  1.14           H  
ATOM    855 3HG1 VAL A  61       0.951   3.484  13.852  1.00  1.14           H  
ATOM    856 1HG2 VAL A  61      -1.562   3.018  15.495  1.00  1.14           H  
ATOM    857 2HG2 VAL A  61      -0.330   4.263  15.797  1.00  1.14           H  
ATOM    858 3HG2 VAL A  61      -2.024   4.719  15.625  1.00  1.14           H  
ATOM    859  N   GLN A  62      -0.975   5.815  11.063  1.00  1.13           N  
ATOM    860  CA  GLN A  62      -0.479   5.914   9.689  1.00  1.13           C  
ATOM    861  C   GLN A  62       0.240   7.216   9.444  1.00  1.13           C  
ATOM    862  O   GLN A  62       1.206   7.256   8.684  1.00  1.13           O  
ATOM    863  CB  GLN A  62      -1.570   5.796   8.662  1.00  1.13           C  
ATOM    864  CG  GLN A  62      -1.016   5.646   7.244  1.00  1.13           C  
ATOM    865  CD  GLN A  62      -0.140   4.365   7.097  1.00  1.13           C  
ATOM    866  OE1 GLN A  62      -0.531   3.244   7.477  1.00  1.13           O  
ATOM    867  NE2 GLN A  62       1.059   4.542   6.533  1.00  1.13           N  
ATOM    868  H   GLN A  62      -1.978   5.761  11.250  1.00  1.13           H  
ATOM    869  HA  GLN A  62       0.230   5.106   9.525  1.00  1.13           H  
ATOM    870 1HB  GLN A  62      -2.191   5.014   8.920  1.00  1.13           H  
ATOM    871 2HB  GLN A  62      -2.179   6.702   8.686  1.00  1.13           H  
ATOM    872 1HG  GLN A  62      -1.844   5.601   6.536  1.00  1.13           H  
ATOM    873 2HG  GLN A  62      -0.383   6.500   7.025  1.00  1.13           H  
ATOM    874 1HE2 GLN A  62       1.679   3.762   6.406  1.00  1.13           H  
ATOM    875 2HE2 GLN A  62       1.341   5.452   6.237  1.00  1.13           H  
ATOM    876  N   LEU A  63      -0.212   8.292  10.076  1.00  1.14           N  
ATOM    877  CA  LEU A  63       0.477   9.549   9.902  1.00  1.14           C  
ATOM    878  C   LEU A  63       1.909   9.331  10.384  1.00  1.14           C  
ATOM    879  O   LEU A  63       2.856   9.603   9.653  1.00  1.14           O  
ATOM    880  CB  LEU A  63      -0.248  10.674  10.668  1.00  1.14           C  
ATOM    881  CG  LEU A  63       0.389  12.070  10.613  1.00  1.14           C  
ATOM    882  CD1 LEU A  63       0.461  12.531   9.173  1.00  1.14           C  
ATOM    883  CD2 LEU A  63      -0.467  13.046  11.424  1.00  1.14           C  
ATOM    884  H   LEU A  63      -1.043   8.245  10.668  1.00  1.14           H  
ATOM    885  HA  LEU A  63       0.496   9.803   8.844  1.00  1.14           H  
ATOM    886 1HB  LEU A  63      -1.268  10.754  10.292  1.00  1.14           H  
ATOM    887 2HB  LEU A  63      -0.307  10.384  11.720  1.00  1.14           H  
ATOM    888  HG  LEU A  63       1.399  12.026  11.020  1.00  1.14           H  
ATOM    889 1HD1 LEU A  63       0.923  13.510   9.124  1.00  1.14           H  
ATOM    890 2HD1 LEU A  63       1.048  11.838   8.628  1.00  1.14           H  
ATOM    891 3HD1 LEU A  63      -0.533  12.580   8.745  1.00  1.14           H  
ATOM    892 1HD2 LEU A  63      -0.025  14.042  11.382  1.00  1.14           H  
ATOM    893 2HD2 LEU A  63      -1.473  13.074  10.998  1.00  1.14           H  
ATOM    894 3HD2 LEU A  63      -0.521  12.711  12.460  1.00  1.14           H  
ATOM    895  N   VAL A  64       2.075   8.738  11.566  1.00  1.17           N  
ATOM    896  CA  VAL A  64       3.412   8.479  12.088  1.00  1.17           C  
ATOM    897  C   VAL A  64       4.226   7.513  11.228  1.00  1.17           C  
ATOM    898  O   VAL A  64       5.396   7.776  10.937  1.00  1.17           O  
ATOM    899  CB  VAL A  64       3.323   7.926  13.510  1.00  1.17           C  
ATOM    900  CG1 VAL A  64       4.696   7.464  13.974  1.00  1.17           C  
ATOM    901  CG2 VAL A  64       2.780   9.004  14.412  1.00  1.17           C  
ATOM    902  H   VAL A  64       1.255   8.498  12.130  1.00  1.17           H  
ATOM    903  HA  VAL A  64       3.943   9.427  12.128  1.00  1.17           H  
ATOM    904  HB  VAL A  64       2.651   7.064  13.524  1.00  1.17           H  
ATOM    905 1HG1 VAL A  64       4.624   7.068  14.986  1.00  1.17           H  
ATOM    906 2HG1 VAL A  64       5.061   6.685  13.305  1.00  1.17           H  
ATOM    907 3HG1 VAL A  64       5.384   8.308  13.961  1.00  1.17           H  
ATOM    908 1HG2 VAL A  64       2.697   8.623  15.427  1.00  1.17           H  
ATOM    909 2HG2 VAL A  64       3.453   9.859  14.394  1.00  1.17           H  
ATOM    910 3HG2 VAL A  64       1.797   9.308  14.055  1.00  1.17           H  
ATOM    911  N   LYS A  65       3.625   6.400  10.802  1.00  1.21           N  
ATOM    912  CA  LYS A  65       4.371   5.455   9.980  1.00  1.21           C  
ATOM    913  C   LYS A  65       4.786   6.083   8.664  1.00  1.21           C  
ATOM    914  O   LYS A  65       5.905   5.876   8.196  1.00  1.21           O  
ATOM    915  CB  LYS A  65       3.562   4.187   9.705  1.00  1.21           C  
ATOM    916  CG  LYS A  65       3.388   3.251  10.896  1.00  1.21           C  
ATOM    917  CD  LYS A  65       2.547   2.015  10.512  1.00  1.21           C  
ATOM    918  CE  LYS A  65       2.470   0.995  11.662  1.00  1.21           C  
ATOM    919  NZ  LYS A  65       1.600  -0.180  11.319  1.00  1.21           N  
ATOM    920  H   LYS A  65       2.661   6.215  11.061  1.00  1.21           H  
ATOM    921  HA  LYS A  65       5.273   5.175  10.520  1.00  1.21           H  
ATOM    922 1HB  LYS A  65       2.567   4.472   9.365  1.00  1.21           H  
ATOM    923 2HB  LYS A  65       4.033   3.628   8.898  1.00  1.21           H  
ATOM    924 1HG  LYS A  65       4.366   2.933  11.249  1.00  1.21           H  
ATOM    925 2HG  LYS A  65       2.886   3.792  11.699  1.00  1.21           H  
ATOM    926 1HD  LYS A  65       1.534   2.340  10.257  1.00  1.21           H  
ATOM    927 2HD  LYS A  65       2.981   1.534   9.635  1.00  1.21           H  
ATOM    928 1HE  LYS A  65       3.474   0.633  11.880  1.00  1.21           H  
ATOM    929 2HE  LYS A  65       2.078   1.478  12.546  1.00  1.21           H  
ATOM    930 1HZ  LYS A  65       1.581  -0.826  12.097  1.00  1.21           H  
ATOM    931 2HZ  LYS A  65       0.662   0.140  11.126  1.00  1.21           H  
ATOM    932 3HZ  LYS A  65       1.968  -0.650  10.503  1.00  1.21           H  
ATOM    933  N   GLY A  66       3.899   6.863   8.062  1.00  1.28           N  
ATOM    934  CA  GLY A  66       4.217   7.517   6.816  1.00  1.28           C  
ATOM    935  C   GLY A  66       5.331   8.547   7.022  1.00  1.28           C  
ATOM    936  O   GLY A  66       6.229   8.671   6.197  1.00  1.28           O  
ATOM    937  H   GLY A  66       2.981   7.011   8.471  1.00  1.28           H  
ATOM    938 1HA  GLY A  66       4.540   6.767   6.098  1.00  1.28           H  
ATOM    939 2HA  GLY A  66       3.322   7.966   6.407  1.00  1.28           H  
ATOM    940  N   LEU A  67       5.317   9.260   8.141  1.00  1.37           N  
ATOM    941  CA  LEU A  67       6.373  10.228   8.387  1.00  1.37           C  
ATOM    942  C   LEU A  67       7.712   9.501   8.462  1.00  1.37           C  
ATOM    943  O   LEU A  67       8.716   9.970   7.911  1.00  1.37           O  
ATOM    944  CB  LEU A  67       6.072  11.010   9.674  1.00  1.37           C  
ATOM    945  CG  LEU A  67       4.893  11.998   9.574  1.00  1.37           C  
ATOM    946  CD1 LEU A  67       4.513  12.511  10.953  1.00  1.37           C  
ATOM    947  CD2 LEU A  67       5.295  13.133   8.684  1.00  1.37           C  
ATOM    948  H   LEU A  67       4.552   9.161   8.809  1.00  1.37           H  
ATOM    949  HA  LEU A  67       6.402  10.928   7.553  1.00  1.37           H  
ATOM    950 1HB  LEU A  67       5.836  10.297  10.462  1.00  1.37           H  
ATOM    951 2HB  LEU A  67       6.956  11.567   9.966  1.00  1.37           H  
ATOM    952  HG  LEU A  67       4.058  11.515   9.151  1.00  1.37           H  
ATOM    953 1HD1 LEU A  67       3.682  13.211  10.863  1.00  1.37           H  
ATOM    954 2HD1 LEU A  67       4.216  11.680  11.584  1.00  1.37           H  
ATOM    955 3HD1 LEU A  67       5.366  13.018  11.395  1.00  1.37           H  
ATOM    956 1HD2 LEU A  67       4.467  13.833   8.590  1.00  1.37           H  
ATOM    957 2HD2 LEU A  67       6.155  13.639   9.115  1.00  1.37           H  
ATOM    958 3HD2 LEU A  67       5.559  12.745   7.711  1.00  1.37           H  
ATOM    959  N   LYS A  68       7.708   8.312   9.082  1.00  1.50           N  
ATOM    960  CA  LYS A  68       8.921   7.514   9.161  1.00  1.50           C  
ATOM    961  C   LYS A  68       9.340   7.020   7.772  1.00  1.50           C  
ATOM    962  O   LYS A  68      10.524   7.096   7.431  1.00  1.50           O  
ATOM    963  CB  LYS A  68       8.715   6.324  10.103  1.00  1.50           C  
ATOM    964  CG  LYS A  68       8.607   6.686  11.584  1.00  1.50           C  
ATOM    965  CD  LYS A  68       8.344   5.442  12.430  1.00  1.50           C  
ATOM    966  CE  LYS A  68       8.257   5.773  13.912  1.00  1.50           C  
ATOM    967  NZ  LYS A  68       7.915   4.571  14.732  1.00  1.50           N  
ATOM    968  H   LYS A  68       6.854   7.981   9.533  1.00  1.50           H  
ATOM    969  HA  LYS A  68       9.721   8.138   9.553  1.00  1.50           H  
ATOM    970 1HB  LYS A  68       7.803   5.804   9.829  1.00  1.50           H  
ATOM    971 2HB  LYS A  68       9.535   5.622   9.984  1.00  1.50           H  
ATOM    972 1HG  LYS A  68       9.529   7.160  11.912  1.00  1.50           H  
ATOM    973 2HG  LYS A  68       7.788   7.391  11.723  1.00  1.50           H  
ATOM    974 1HD  LYS A  68       7.402   4.987  12.115  1.00  1.50           H  
ATOM    975 2HD  LYS A  68       9.145   4.722  12.270  1.00  1.50           H  
ATOM    976 1HE  LYS A  68       9.217   6.163  14.244  1.00  1.50           H  
ATOM    977 2HE  LYS A  68       7.498   6.535  14.066  1.00  1.50           H  
ATOM    978 1HZ  LYS A  68       7.870   4.829  15.707  1.00  1.50           H  
ATOM    979 2HZ  LYS A  68       7.018   4.208  14.438  1.00  1.50           H  
ATOM    980 3HZ  LYS A  68       8.622   3.860  14.605  1.00  1.50           H  
ATOM    981  N   ASP A  69       8.382   6.566   6.942  1.00  1.65           N  
ATOM    982  CA  ASP A  69       8.736   6.130   5.590  1.00  1.65           C  
ATOM    983  C   ASP A  69       9.282   7.259   4.745  1.00  1.65           C  
ATOM    984  O   ASP A  69      10.214   7.064   3.957  1.00  1.65           O  
ATOM    985  CB  ASP A  69       7.563   5.541   4.806  1.00  1.65           C  
ATOM    986  CG  ASP A  69       7.130   4.147   5.145  1.00  1.65           C  
ATOM    987  OD1 ASP A  69       7.779   3.466   5.892  1.00  1.65           O  
ATOM    988  OD2 ASP A  69       6.207   3.703   4.487  1.00  1.65           O  
ATOM    989  H   ASP A  69       7.417   6.507   7.269  1.00  1.65           H  
ATOM    990  HA  ASP A  69       9.509   5.366   5.671  1.00  1.65           H  
ATOM    991 1HB  ASP A  69       6.705   6.182   4.985  1.00  1.65           H  
ATOM    992 2HB  ASP A  69       7.758   5.603   3.779  1.00  1.65           H  
ATOM    993  N   ALA A  70       8.706   8.450   4.890  1.00  1.84           N  
ATOM    994  CA  ALA A  70       9.179   9.575   4.116  1.00  1.84           C  
ATOM    995  C   ALA A  70      10.617   9.848   4.483  1.00  1.84           C  
ATOM    996  O   ALA A  70      11.478   9.983   3.613  1.00  1.84           O  
ATOM    997  CB  ALA A  70       8.315  10.793   4.374  1.00  1.84           C  
ATOM    998  H   ALA A  70       7.924   8.567   5.532  1.00  1.84           H  
ATOM    999  HA  ALA A  70       9.140   9.321   3.062  1.00  1.84           H  
ATOM   1000 1HB  ALA A  70       8.681  11.629   3.785  1.00  1.84           H  
ATOM   1001 2HB  ALA A  70       7.287  10.574   4.099  1.00  1.84           H  
ATOM   1002 3HB  ALA A  70       8.359  11.044   5.434  1.00  1.84           H  
ATOM   1003  N   ALA A  71      10.906   9.840   5.792  1.00  2.07           N  
ATOM   1004  CA  ALA A  71      12.267  10.061   6.241  1.00  2.07           C  
ATOM   1005  C   ALA A  71      13.178   8.969   5.720  1.00  2.07           C  
ATOM   1006  O   ALA A  71      14.273   9.252   5.249  1.00  2.07           O  
ATOM   1007  CB  ALA A  71      12.321  10.098   7.756  1.00  2.07           C  
ATOM   1008  H   ALA A  71      10.164   9.714   6.484  1.00  2.07           H  
ATOM   1009  HA  ALA A  71      12.610  11.014   5.843  1.00  2.07           H  
ATOM   1010 1HB  ALA A  71      13.344  10.279   8.079  1.00  2.07           H  
ATOM   1011 2HB  ALA A  71      11.672  10.893   8.122  1.00  2.07           H  
ATOM   1012 3HB  ALA A  71      11.979   9.143   8.150  1.00  2.07           H  
ATOM   1013  N   GLY A  72      12.696   7.729   5.737  1.00  2.35           N  
ATOM   1014  CA  GLY A  72      13.462   6.581   5.283  1.00  2.35           C  
ATOM   1015  C   GLY A  72      13.918   6.727   3.843  1.00  2.35           C  
ATOM   1016  O   GLY A  72      15.115   6.648   3.552  1.00  2.35           O  
ATOM   1017  H   GLY A  72      11.774   7.563   6.134  1.00  2.35           H  
ATOM   1018 1HA  GLY A  72      14.323   6.445   5.933  1.00  2.35           H  
ATOM   1019 2HA  GLY A  72      12.840   5.691   5.376  1.00  2.35           H  
ATOM   1020  N   LEU A  73      12.976   6.951   2.937  1.00  2.68           N  
ATOM   1021  CA  LEU A  73      13.325   7.053   1.528  1.00  2.68           C  
ATOM   1022  C   LEU A  73      14.261   8.236   1.284  1.00  2.68           C  
ATOM   1023  O   LEU A  73      15.234   8.121   0.527  1.00  2.68           O  
ATOM   1024  CB  LEU A  73      12.061   7.134   0.678  1.00  2.68           C  
ATOM   1025  CG  LEU A  73      12.280   7.192  -0.830  1.00  2.68           C  
ATOM   1026  CD1 LEU A  73      13.080   5.971  -1.249  1.00  2.68           C  
ATOM   1027  CD2 LEU A  73      10.917   7.174  -1.530  1.00  2.68           C  
ATOM   1028  H   LEU A  73      12.002   7.026   3.240  1.00  2.68           H  
ATOM   1029  HA  LEU A  73      13.854   6.143   1.246  1.00  2.68           H  
ATOM   1030 1HB  LEU A  73      11.462   6.266   0.899  1.00  2.68           H  
ATOM   1031 2HB  LEU A  73      11.501   8.023   0.979  1.00  2.68           H  
ATOM   1032  HG  LEU A  73      12.828   8.097  -1.096  1.00  2.68           H  
ATOM   1033 1HD1 LEU A  73      13.240   5.975  -2.320  1.00  2.68           H  
ATOM   1034 2HD1 LEU A  73      14.049   5.970  -0.741  1.00  2.68           H  
ATOM   1035 3HD1 LEU A  73      12.524   5.086  -0.965  1.00  2.68           H  
ATOM   1036 1HD2 LEU A  73      11.023   7.203  -2.603  1.00  2.68           H  
ATOM   1037 2HD2 LEU A  73      10.397   6.272  -1.261  1.00  2.68           H  
ATOM   1038 3HD2 LEU A  73      10.353   8.022  -1.211  1.00  2.68           H  
ATOM   1039  N   VAL A  74      13.988   9.367   1.936  1.00  3.08           N  
ATOM   1040  CA  VAL A  74      14.855  10.521   1.788  1.00  3.08           C  
ATOM   1041  C   VAL A  74      16.255  10.206   2.302  1.00  3.08           C  
ATOM   1042  O   VAL A  74      17.247  10.585   1.676  1.00  3.08           O  
ATOM   1043  CB  VAL A  74      14.285  11.738   2.520  1.00  3.08           C  
ATOM   1044  CG1 VAL A  74      15.323  12.854   2.532  1.00  3.08           C  
ATOM   1045  CG2 VAL A  74      13.003  12.200   1.804  1.00  3.08           C  
ATOM   1046  H   VAL A  74      13.173   9.434   2.551  1.00  3.08           H  
ATOM   1047  HA  VAL A  74      14.920  10.764   0.729  1.00  3.08           H  
ATOM   1048  HB  VAL A  74      14.058  11.465   3.554  1.00  3.08           H  
ATOM   1049 1HG1 VAL A  74      14.920  13.716   3.060  1.00  3.08           H  
ATOM   1050 2HG1 VAL A  74      16.217  12.499   3.042  1.00  3.08           H  
ATOM   1051 3HG1 VAL A  74      15.572  13.135   1.510  1.00  3.08           H  
ATOM   1052 1HG2 VAL A  74      12.585  13.061   2.322  1.00  3.08           H  
ATOM   1053 2HG2 VAL A  74      13.240  12.471   0.776  1.00  3.08           H  
ATOM   1054 3HG2 VAL A  74      12.274  11.394   1.800  1.00  3.08           H  
ATOM   1055  N   ASN A  75      16.352   9.516   3.436  1.00  3.58           N  
ATOM   1056  CA  ASN A  75      17.650   9.169   3.968  1.00  3.58           C  
ATOM   1057  C   ASN A  75      18.416   8.286   2.989  1.00  3.58           C  
ATOM   1058  O   ASN A  75      19.622   8.478   2.811  1.00  3.58           O  
ATOM   1059  CB  ASN A  75      17.505   8.486   5.314  1.00  3.58           C  
ATOM   1060  CG  ASN A  75      17.110   9.445   6.419  1.00  3.58           C  
ATOM   1061  OD1 ASN A  75      17.305  10.664   6.315  1.00  3.58           O  
ATOM   1062  ND2 ASN A  75      16.552   8.912   7.477  1.00  3.58           N  
ATOM   1063  H   ASN A  75      15.517   9.234   3.941  1.00  3.58           H  
ATOM   1064  HA  ASN A  75      18.223  10.082   4.105  1.00  3.58           H  
ATOM   1065 1HB  ASN A  75      16.744   7.710   5.242  1.00  3.58           H  
ATOM   1066 2HB  ASN A  75      18.443   8.000   5.580  1.00  3.58           H  
ATOM   1067 1HD2 ASN A  75      16.266   9.492   8.237  1.00  3.58           H  
ATOM   1068 2HD2 ASN A  75      16.410   7.925   7.518  1.00  3.58           H  
ATOM   1069  N   GLU A  76      17.734   7.352   2.304  1.00  4.18           N  
ATOM   1070  CA  GLU A  76      18.466   6.509   1.360  1.00  4.18           C  
ATOM   1071  C   GLU A  76      19.032   7.374   0.233  1.00  4.18           C  
ATOM   1072  O   GLU A  76      20.163   7.156  -0.210  1.00  4.18           O  
ATOM   1073  CB  GLU A  76      17.593   5.369   0.804  1.00  4.18           C  
ATOM   1074  CG  GLU A  76      17.223   4.306   1.862  1.00  4.18           C  
ATOM   1075  CD  GLU A  76      16.458   3.092   1.341  1.00  4.18           C  
ATOM   1076  OE1 GLU A  76      16.504   2.811   0.165  1.00  4.18           O  
ATOM   1077  OE2 GLU A  76      15.827   2.437   2.137  1.00  4.18           O  
ATOM   1078  H   GLU A  76      16.737   7.211   2.482  1.00  4.18           H  
ATOM   1079  HA  GLU A  76      19.305   6.053   1.888  1.00  4.18           H  
ATOM   1080 1HB  GLU A  76      16.668   5.783   0.396  1.00  4.18           H  
ATOM   1081 2HB  GLU A  76      18.120   4.869  -0.004  1.00  4.18           H  
ATOM   1082 1HG  GLU A  76      18.144   3.959   2.330  1.00  4.18           H  
ATOM   1083 2HG  GLU A  76      16.628   4.791   2.631  1.00  4.18           H  
ATOM   1084  N   ALA A  77      18.259   8.377  -0.201  1.00  4.84           N  
ATOM   1085  CA  ALA A  77      18.721   9.321  -1.221  1.00  4.84           C  
ATOM   1086  C   ALA A  77      19.933  10.119  -0.714  1.00  4.84           C  
ATOM   1087  O   ALA A  77      20.856  10.464  -1.449  1.00  4.84           O  
ATOM   1088  CB  ALA A  77      17.590  10.250  -1.621  1.00  4.84           C  
ATOM   1089  H   ALA A  77      17.316   8.474   0.186  1.00  4.84           H  
ATOM   1090  HA  ALA A  77      19.043   8.753  -2.089  1.00  4.84           H  
ATOM   1091 1HB  ALA A  77      17.939  10.926  -2.397  1.00  4.84           H  
ATOM   1092 2HB  ALA A  77      16.756   9.657  -1.995  1.00  4.84           H  
ATOM   1093 3HB  ALA A  77      17.267  10.824  -0.763  1.00  4.84           H  
ATOM   1094  N   ARG A  78      19.950  10.443   0.566  1.00  5.50           N  
ATOM   1095  CA  ARG A  78      21.103  11.167   1.069  1.00  5.50           C  
ATOM   1096  C   ARG A  78      22.345  10.261   1.024  1.00  5.50           C  
ATOM   1097  O   ARG A  78      23.447  10.720   0.688  1.00  5.50           O  
ATOM   1098  CB  ARG A  78      20.820  11.677   2.471  1.00  5.50           C  
ATOM   1099  CG  ARG A  78      19.777  12.802   2.504  1.00  5.50           C  
ATOM   1100  CD  ARG A  78      19.402  13.207   3.883  1.00  5.50           C  
ATOM   1101  NE  ARG A  78      18.403  14.272   3.876  1.00  5.50           N  
ATOM   1102  CZ  ARG A  78      17.688  14.661   4.950  1.00  5.50           C  
ATOM   1103  NH1 ARG A  78      17.870  14.071   6.109  1.00  5.50           N  
ATOM   1104  NH2 ARG A  78      16.801  15.635   4.835  1.00  5.50           N  
ATOM   1105  H   ARG A  78      19.162  10.205   1.169  1.00  5.50           H  
ATOM   1106  HA  ARG A  78      21.281  12.026   0.424  1.00  5.50           H  
ATOM   1107 1HB  ARG A  78      20.455  10.864   3.091  1.00  5.50           H  
ATOM   1108 2HB  ARG A  78      21.737  12.049   2.921  1.00  5.50           H  
ATOM   1109 1HG  ARG A  78      20.175  13.675   1.990  1.00  5.50           H  
ATOM   1110 2HG  ARG A  78      18.876  12.468   1.995  1.00  5.50           H  
ATOM   1111 1HD  ARG A  78      18.979  12.352   4.412  1.00  5.50           H  
ATOM   1112 2HD  ARG A  78      20.280  13.564   4.414  1.00  5.50           H  
ATOM   1113  HE  ARG A  78      18.233  14.749   3.001  1.00  5.50           H  
ATOM   1114 1HH1 ARG A  78      18.554  13.329   6.196  1.00  5.50           H  
ATOM   1115 2HH1 ARG A  78      17.333  14.359   6.913  1.00  5.50           H  
ATOM   1116 1HH2 ARG A  78      16.660  16.088   3.943  1.00  5.50           H  
ATOM   1117 2HH2 ARG A  78      16.264  15.926   5.639  1.00  5.50           H  
ATOM   1118  N   GLU A  79      22.159   8.970   1.347  1.00  6.04           N  
ATOM   1119  CA  GLU A  79      23.251   7.996   1.331  1.00  6.04           C  
ATOM   1120  C   GLU A  79      23.771   7.668  -0.073  1.00  6.04           C  
ATOM   1121  O   GLU A  79      24.979   7.503  -0.258  1.00  6.04           O  
ATOM   1122  CB  GLU A  79      22.856   6.686   2.035  1.00  6.04           C  
ATOM   1123  CG  GLU A  79      22.678   6.792   3.559  1.00  6.04           C  
ATOM   1124  CD  GLU A  79      22.369   5.453   4.234  1.00  6.04           C  
ATOM   1125  OE1 GLU A  79      22.201   4.472   3.544  1.00  6.04           O  
ATOM   1126  OE2 GLU A  79      22.312   5.423   5.443  1.00  6.04           O  
ATOM   1127  H   GLU A  79      21.225   8.669   1.630  1.00  6.04           H  
ATOM   1128  HA  GLU A  79      24.080   8.425   1.892  1.00  6.04           H  
ATOM   1129 1HB  GLU A  79      21.915   6.328   1.618  1.00  6.04           H  
ATOM   1130 2HB  GLU A  79      23.611   5.925   1.834  1.00  6.04           H  
ATOM   1131 1HG  GLU A  79      23.589   7.203   3.991  1.00  6.04           H  
ATOM   1132 2HG  GLU A  79      21.867   7.490   3.763  1.00  6.04           H  
ATOM   1133  N   ASP A  80      22.895   7.633  -1.092  1.00  6.33           N  
ATOM   1134  CA  ASP A  80      23.395   7.250  -2.419  1.00  6.33           C  
ATOM   1135  C   ASP A  80      24.261   8.395  -2.923  1.00  6.33           C  
ATOM   1136  O   ASP A  80      25.407   8.183  -3.334  1.00  6.33           O  
ATOM   1137  CB  ASP A  80      22.263   6.892  -3.420  1.00  6.33           C  
ATOM   1138  CG  ASP A  80      21.249   7.967  -3.786  1.00  6.33           C  
ATOM   1139  OD1 ASP A  80      21.415   9.062  -3.413  1.00  6.33           O  
ATOM   1140  OD2 ASP A  80      20.306   7.656  -4.456  1.00  6.33           O  
ATOM   1141  H   ASP A  80      21.900   7.772  -0.912  1.00  6.33           H  
ATOM   1142  HA  ASP A  80      24.027   6.365  -2.317  1.00  6.33           H  
ATOM   1143 1HB  ASP A  80      22.714   6.544  -4.345  1.00  6.33           H  
ATOM   1144 2HB  ASP A  80      21.701   6.059  -3.013  1.00  6.33           H  
ATOM   1145  N   LEU A  81      23.757   9.623  -2.822  1.00  6.28           N  
ATOM   1146  CA  LEU A  81      24.557  10.762  -3.226  1.00  6.28           C  
ATOM   1147  C   LEU A  81      25.860  10.792  -2.424  1.00  6.28           C  
ATOM   1148  O   LEU A  81      26.929  11.041  -2.984  1.00  6.28           O  
ATOM   1149  CB  LEU A  81      23.804  12.067  -3.040  1.00  6.28           C  
ATOM   1150  CG  LEU A  81      24.590  13.292  -3.480  1.00  6.28           C  
ATOM   1151  CD1 LEU A  81      24.902  13.170  -4.964  1.00  6.28           C  
ATOM   1152  CD2 LEU A  81      23.799  14.541  -3.172  1.00  6.28           C  
ATOM   1153  H   LEU A  81      22.782   9.756  -2.495  1.00  6.28           H  
ATOM   1154  HA  LEU A  81      24.799  10.653  -4.279  1.00  6.28           H  
ATOM   1155 1HB  LEU A  81      22.876  12.018  -3.610  1.00  6.28           H  
ATOM   1156 2HB  LEU A  81      23.551  12.175  -1.980  1.00  6.28           H  
ATOM   1157  HG  LEU A  81      25.520  13.322  -2.961  1.00  6.28           H  
ATOM   1158 1HD1 LEU A  81      25.483  14.036  -5.283  1.00  6.28           H  
ATOM   1159 2HD1 LEU A  81      25.480  12.262  -5.140  1.00  6.28           H  
ATOM   1160 3HD1 LEU A  81      23.973  13.126  -5.528  1.00  6.28           H  
ATOM   1161 1HD2 LEU A  81      24.369  15.418  -3.483  1.00  6.28           H  
ATOM   1162 2HD2 LEU A  81      22.850  14.513  -3.708  1.00  6.28           H  
ATOM   1163 3HD2 LEU A  81      23.610  14.590  -2.098  1.00  6.28           H  
ATOM   1164  N   GLY A  82      25.779  10.538  -1.111  1.00  5.84           N  
ATOM   1165  CA  GLY A  82      26.951  10.525  -0.247  1.00  5.84           C  
ATOM   1166  C   GLY A  82      28.047   9.625  -0.811  1.00  5.84           C  
ATOM   1167  O   GLY A  82      29.190  10.067  -0.997  1.00  5.84           O  
ATOM   1168  H   GLY A  82      24.871  10.365  -0.678  1.00  5.84           H  
ATOM   1169 1HA  GLY A  82      27.328  11.532  -0.117  1.00  5.84           H  
ATOM   1170 2HA  GLY A  82      26.654  10.161   0.737  1.00  5.84           H  
ATOM   1171  N   ASP A  83      27.703   8.363  -1.084  1.00  5.14           N  
ATOM   1172  CA  ASP A  83      28.674   7.420  -1.626  1.00  5.14           C  
ATOM   1173  C   ASP A  83      29.231   7.880  -2.973  1.00  5.14           C  
ATOM   1174  O   ASP A  83      30.428   7.708  -3.246  1.00  5.14           O  
ATOM   1175  CB  ASP A  83      28.055   6.027  -1.767  1.00  5.14           C  
ATOM   1176  CG  ASP A  83      27.856   5.307  -0.419  1.00  5.14           C  
ATOM   1177  OD1 ASP A  83      28.399   5.755   0.568  1.00  5.14           O  
ATOM   1178  OD2 ASP A  83      27.186   4.296  -0.400  1.00  5.14           O  
ATOM   1179  H   ASP A  83      26.742   8.060  -0.906  1.00  5.14           H  
ATOM   1180  HA  ASP A  83      29.504   7.350  -0.924  1.00  5.14           H  
ATOM   1181 1HB  ASP A  83      27.072   6.127  -2.250  1.00  5.14           H  
ATOM   1182 2HB  ASP A  83      28.676   5.412  -2.413  1.00  5.14           H  
ATOM   1183  N   LEU A  84      28.391   8.486  -3.816  1.00  4.32           N  
ATOM   1184  CA  LEU A  84      28.894   8.952  -5.101  1.00  4.32           C  
ATOM   1185  C   LEU A  84      29.911  10.065  -4.919  1.00  4.32           C  
ATOM   1186  O   LEU A  84      30.929  10.111  -5.621  1.00  4.32           O  
ATOM   1187  CB  LEU A  84      27.767   9.473  -5.980  1.00  4.32           C  
ATOM   1188  CG  LEU A  84      26.797   8.449  -6.486  1.00  4.32           C  
ATOM   1189  CD1 LEU A  84      25.714   9.160  -7.191  1.00  4.32           C  
ATOM   1190  CD2 LEU A  84      27.500   7.477  -7.403  1.00  4.32           C  
ATOM   1191  H   LEU A  84      27.403   8.603  -3.570  1.00  4.32           H  
ATOM   1192  HA  LEU A  84      29.376   8.118  -5.605  1.00  4.32           H  
ATOM   1193 1HB  LEU A  84      27.202  10.205  -5.407  1.00  4.32           H  
ATOM   1194 2HB  LEU A  84      28.202   9.977  -6.840  1.00  4.32           H  
ATOM   1195  HG  LEU A  84      26.363   7.900  -5.648  1.00  4.32           H  
ATOM   1196 1HD1 LEU A  84      25.026   8.438  -7.555  1.00  4.32           H  
ATOM   1197 2HD1 LEU A  84      25.225   9.842  -6.501  1.00  4.32           H  
ATOM   1198 3HD1 LEU A  84      26.127   9.718  -8.025  1.00  4.32           H  
ATOM   1199 1HD2 LEU A  84      26.777   6.743  -7.766  1.00  4.32           H  
ATOM   1200 2HD2 LEU A  84      27.929   8.015  -8.247  1.00  4.32           H  
ATOM   1201 3HD2 LEU A  84      28.291   6.968  -6.854  1.00  4.32           H  
ATOM   1202  N   MET A  85      29.663  10.951  -3.955  1.00  3.52           N  
ATOM   1203  CA  MET A  85      30.585  12.046  -3.730  1.00  3.52           C  
ATOM   1204  C   MET A  85      31.914  11.496  -3.233  1.00  3.52           C  
ATOM   1205  O   MET A  85      32.973  11.931  -3.690  1.00  3.52           O  
ATOM   1206  CB  MET A  85      29.984  13.050  -2.750  1.00  3.52           C  
ATOM   1207  CG  MET A  85      28.795  13.845  -3.321  1.00  3.52           C  
ATOM   1208  SD  MET A  85      28.244  15.180  -2.246  1.00  3.52           S  
ATOM   1209  CE  MET A  85      27.545  14.271  -0.871  1.00  3.52           C  
ATOM   1210  H   MET A  85      28.805  10.878  -3.404  1.00  3.52           H  
ATOM   1211  HA  MET A  85      30.765  12.550  -4.678  1.00  3.52           H  
ATOM   1212 1HB  MET A  85      29.630  12.517  -1.866  1.00  3.52           H  
ATOM   1213 2HB  MET A  85      30.749  13.753  -2.427  1.00  3.52           H  
ATOM   1214 1HG  MET A  85      29.080  14.272  -4.280  1.00  3.52           H  
ATOM   1215 2HG  MET A  85      27.964  13.178  -3.491  1.00  3.52           H  
ATOM   1216 1HE  MET A  85      27.163  14.969  -0.130  1.00  3.52           H  
ATOM   1217 2HE  MET A  85      26.746  13.636  -1.208  1.00  3.52           H  
ATOM   1218 3HE  MET A  85      28.325  13.656  -0.422  1.00  3.52           H  
ATOM   1219  N   MET A  86      31.879  10.480  -2.361  1.00  2.82           N  
ATOM   1220  CA  MET A  86      33.135   9.901  -1.900  1.00  2.82           C  
ATOM   1221  C   MET A  86      33.866   9.191  -3.032  1.00  2.82           C  
ATOM   1222  O   MET A  86      35.095   9.225  -3.084  1.00  2.82           O  
ATOM   1223  CB  MET A  86      32.931   8.956  -0.725  1.00  2.82           C  
ATOM   1224  CG  MET A  86      34.259   8.409  -0.125  1.00  2.82           C  
ATOM   1225  SD  MET A  86      35.333   9.698   0.611  1.00  2.82           S  
ATOM   1226  CE  MET A  86      36.775   8.728   1.056  1.00  2.82           C  
ATOM   1227  H   MET A  86      30.980  10.147  -2.000  1.00  2.82           H  
ATOM   1228  HA  MET A  86      33.772  10.714  -1.559  1.00  2.82           H  
ATOM   1229 1HB  MET A  86      32.380   9.469   0.063  1.00  2.82           H  
ATOM   1230 2HB  MET A  86      32.321   8.106  -1.049  1.00  2.82           H  
ATOM   1231 1HG  MET A  86      34.028   7.673   0.643  1.00  2.82           H  
ATOM   1232 2HG  MET A  86      34.822   7.905  -0.915  1.00  2.82           H  
ATOM   1233 1HE  MET A  86      37.522   9.370   1.503  1.00  2.82           H  
ATOM   1234 2HE  MET A  86      36.490   7.951   1.767  1.00  2.82           H  
ATOM   1235 3HE  MET A  86      37.182   8.265   0.165  1.00  2.82           H  
ATOM   1236  N   SER A  87      33.119   8.572  -3.955  1.00  2.28           N  
ATOM   1237  CA  SER A  87      33.730   7.886  -5.088  1.00  2.28           C  
ATOM   1238  C   SER A  87      34.471   8.907  -5.957  1.00  2.28           C  
ATOM   1239  O   SER A  87      35.593   8.669  -6.416  1.00  2.28           O  
ATOM   1240  CB  SER A  87      32.666   7.165  -5.896  1.00  2.28           C  
ATOM   1241  OG  SER A  87      32.065   6.143  -5.138  1.00  2.28           O  
ATOM   1242  H   SER A  87      32.105   8.544  -3.848  1.00  2.28           H  
ATOM   1243  HA  SER A  87      34.448   7.156  -4.712  1.00  2.28           H  
ATOM   1244 1HB  SER A  87      31.910   7.872  -6.218  1.00  2.28           H  
ATOM   1245 2HB  SER A  87      33.118   6.742  -6.789  1.00  2.28           H  
ATOM   1246  HG  SER A  87      31.620   6.594  -4.386  1.00  2.28           H  
ATOM   1247  N   PHE A  88      33.858  10.080  -6.154  1.00  1.86           N  
ATOM   1248  CA  PHE A  88      34.489  11.150  -6.921  1.00  1.86           C  
ATOM   1249  C   PHE A  88      35.819  11.507  -6.271  1.00  1.86           C  
ATOM   1250  O   PHE A  88      36.854  11.637  -6.942  1.00  1.86           O  
ATOM   1251  CB  PHE A  88      33.615  12.398  -6.978  1.00  1.86           C  
ATOM   1252  CG  PHE A  88      34.239  13.490  -7.775  1.00  1.86           C  
ATOM   1253  CD1 PHE A  88      34.117  13.491  -9.150  1.00  1.86           C  
ATOM   1254  CD2 PHE A  88      34.974  14.499  -7.170  1.00  1.86           C  
ATOM   1255  CE1 PHE A  88      34.697  14.470  -9.905  1.00  1.86           C  
ATOM   1256  CE2 PHE A  88      35.568  15.488  -7.933  1.00  1.86           C  
ATOM   1257  CZ  PHE A  88      35.426  15.471  -9.309  1.00  1.86           C  
ATOM   1258  H   PHE A  88      32.918  10.218  -5.777  1.00  1.86           H  
ATOM   1259  HA  PHE A  88      34.677  10.796  -7.935  1.00  1.86           H  
ATOM   1260 1HB  PHE A  88      32.647  12.151  -7.413  1.00  1.86           H  
ATOM   1261 2HB  PHE A  88      33.437  12.770  -5.976  1.00  1.86           H  
ATOM   1262  HD1 PHE A  88      33.547  12.697  -9.634  1.00  1.86           H  
ATOM   1263  HD2 PHE A  88      35.083  14.502  -6.083  1.00  1.86           H  
ATOM   1264  HE1 PHE A  88      34.577  14.445 -10.969  1.00  1.86           H  
ATOM   1265  HE2 PHE A  88      36.147  16.276  -7.453  1.00  1.86           H  
ATOM   1266  HZ  PHE A  88      35.891  16.246  -9.917  1.00  1.86           H  
ATOM   1267  N   VAL A  89      35.774  11.686  -4.950  1.00  1.55           N  
ATOM   1268  CA  VAL A  89      36.937  12.040  -4.158  1.00  1.55           C  
ATOM   1269  C   VAL A  89      38.016  10.953  -4.239  1.00  1.55           C  
ATOM   1270  O   VAL A  89      39.198  11.272  -4.387  1.00  1.55           O  
ATOM   1271  CB  VAL A  89      36.502  12.317  -2.710  1.00  1.55           C  
ATOM   1272  CG1 VAL A  89      37.674  12.481  -1.831  1.00  1.55           C  
ATOM   1273  CG2 VAL A  89      35.660  13.572  -2.688  1.00  1.55           C  
ATOM   1274  H   VAL A  89      34.875  11.580  -4.474  1.00  1.55           H  
ATOM   1275  HA  VAL A  89      37.347  12.965  -4.559  1.00  1.55           H  
ATOM   1276  HB  VAL A  89      35.928  11.477  -2.343  1.00  1.55           H  
ATOM   1277 1HG1 VAL A  89      37.343  12.664  -0.810  1.00  1.55           H  
ATOM   1278 2HG1 VAL A  89      38.232  11.592  -1.870  1.00  1.55           H  
ATOM   1279 3HG1 VAL A  89      38.282  13.315  -2.175  1.00  1.55           H  
ATOM   1280 1HG2 VAL A  89      35.332  13.770  -1.669  1.00  1.55           H  
ATOM   1281 2HG2 VAL A  89      36.252  14.409  -3.052  1.00  1.55           H  
ATOM   1282 3HG2 VAL A  89      34.797  13.443  -3.325  1.00  1.55           H  
ATOM   1283  N   GLN A  90      37.627   9.671  -4.175  1.00  1.33           N  
ATOM   1284  CA  GLN A  90      38.598   8.582  -4.311  1.00  1.33           C  
ATOM   1285  C   GLN A  90      39.329   8.684  -5.632  1.00  1.33           C  
ATOM   1286  O   GLN A  90      40.558   8.642  -5.667  1.00  1.33           O  
ATOM   1287  CB  GLN A  90      37.932   7.210  -4.226  1.00  1.33           C  
ATOM   1288  CG  GLN A  90      38.926   6.035  -4.329  1.00  1.33           C  
ATOM   1289  CD  GLN A  90      38.253   4.665  -4.286  1.00  1.33           C  
ATOM   1290  OE1 GLN A  90      37.032   4.553  -4.142  1.00  1.33           O  
ATOM   1291  NE2 GLN A  90      39.047   3.608  -4.413  1.00  1.33           N  
ATOM   1292  H   GLN A  90      36.646   9.455  -4.015  1.00  1.33           H  
ATOM   1293  HA  GLN A  90      39.336   8.651  -3.534  1.00  1.33           H  
ATOM   1294 1HB  GLN A  90      37.385   7.139  -3.292  1.00  1.33           H  
ATOM   1295 2HB  GLN A  90      37.206   7.110  -5.032  1.00  1.33           H  
ATOM   1296 1HG  GLN A  90      39.473   6.122  -5.268  1.00  1.33           H  
ATOM   1297 2HG  GLN A  90      39.616   6.092  -3.490  1.00  1.33           H  
ATOM   1298 1HE2 GLN A  90      38.658   2.687  -4.391  1.00  1.33           H  
ATOM   1299 2HE2 GLN A  90      40.031   3.729  -4.517  1.00  1.33           H  
ATOM   1300  N   VAL A  91      38.585   8.877  -6.718  1.00  1.18           N  
ATOM   1301  CA  VAL A  91      39.215   8.989  -8.022  1.00  1.18           C  
ATOM   1302  C   VAL A  91      40.100  10.212  -8.116  1.00  1.18           C  
ATOM   1303  O   VAL A  91      41.193  10.148  -8.681  1.00  1.18           O  
ATOM   1304  CB  VAL A  91      38.198   9.011  -9.153  1.00  1.18           C  
ATOM   1305  CG1 VAL A  91      38.930   9.338 -10.444  1.00  1.18           C  
ATOM   1306  CG2 VAL A  91      37.519   7.646  -9.232  1.00  1.18           C  
ATOM   1307  H   VAL A  91      37.566   8.922  -6.635  1.00  1.18           H  
ATOM   1308  HA  VAL A  91      39.836   8.111  -8.169  1.00  1.18           H  
ATOM   1309  HB  VAL A  91      37.450   9.789  -8.969  1.00  1.18           H  
ATOM   1310 1HG1 VAL A  91      38.230   9.361 -11.279  1.00  1.18           H  
ATOM   1311 2HG1 VAL A  91      39.408  10.304 -10.340  1.00  1.18           H  
ATOM   1312 3HG1 VAL A  91      39.684   8.598 -10.625  1.00  1.18           H  
ATOM   1313 1HG2 VAL A  91      36.794   7.646 -10.043  1.00  1.18           H  
ATOM   1314 2HG2 VAL A  91      38.268   6.877  -9.411  1.00  1.18           H  
ATOM   1315 3HG2 VAL A  91      37.010   7.444  -8.286  1.00  1.18           H  
ATOM   1316  N   THR A  92      39.631  11.335  -7.582  1.00  1.06           N  
ATOM   1317  CA  THR A  92      40.409  12.555  -7.611  1.00  1.06           C  
ATOM   1318  C   THR A  92      41.738  12.329  -6.896  1.00  1.06           C  
ATOM   1319  O   THR A  92      42.801  12.686  -7.417  1.00  1.06           O  
ATOM   1320  CB  THR A  92      39.651  13.692  -6.913  1.00  1.06           C  
ATOM   1321  OG1 THR A  92      38.401  13.916  -7.580  1.00  1.06           O  
ATOM   1322  CG2 THR A  92      40.485  14.961  -6.954  1.00  1.06           C  
ATOM   1323  H   THR A  92      38.705  11.347  -7.154  1.00  1.06           H  
ATOM   1324  HA  THR A  92      40.611  12.825  -8.646  1.00  1.06           H  
ATOM   1325  HB  THR A  92      39.457  13.419  -5.879  1.00  1.06           H  
ATOM   1326  HG1 THR A  92      37.848  13.094  -7.510  1.00  1.06           H  
ATOM   1327 1HG2 THR A  92      39.946  15.764  -6.458  1.00  1.06           H  
ATOM   1328 2HG2 THR A  92      41.431  14.785  -6.443  1.00  1.06           H  
ATOM   1329 3HG2 THR A  92      40.679  15.237  -7.989  1.00  1.06           H  
ATOM   1330  N   ALA A  93      41.679  11.714  -5.703  1.00  0.99           N  
ATOM   1331  CA  ALA A  93      42.877  11.411  -4.937  1.00  0.99           C  
ATOM   1332  C   ALA A  93      43.780  10.463  -5.702  1.00  0.99           C  
ATOM   1333  O   ALA A  93      44.990  10.679  -5.768  1.00  0.99           O  
ATOM   1334  CB  ALA A  93      42.503  10.810  -3.589  1.00  0.99           C  
ATOM   1335  H   ALA A  93      40.771  11.455  -5.320  1.00  0.99           H  
ATOM   1336  HA  ALA A  93      43.428  12.334  -4.793  1.00  0.99           H  
ATOM   1337 1HB  ALA A  93      43.399  10.599  -3.012  1.00  0.99           H  
ATOM   1338 2HB  ALA A  93      41.874  11.509  -3.041  1.00  0.99           H  
ATOM   1339 3HB  ALA A  93      41.953   9.886  -3.751  1.00  0.99           H  
ATOM   1340  N   LEU A  94      43.207   9.460  -6.377  1.00  0.94           N  
ATOM   1341  CA  LEU A  94      44.058   8.562  -7.135  1.00  0.94           C  
ATOM   1342  C   LEU A  94      44.753   9.328  -8.243  1.00  0.94           C  
ATOM   1343  O   LEU A  94      45.962   9.229  -8.403  1.00  0.94           O  
ATOM   1344  CB  LEU A  94      43.237   7.431  -7.789  1.00  0.94           C  
ATOM   1345  CG  LEU A  94      42.643   6.364  -6.872  1.00  0.94           C  
ATOM   1346  CD1 LEU A  94      41.701   5.499  -7.655  1.00  0.94           C  
ATOM   1347  CD2 LEU A  94      43.743   5.540  -6.309  1.00  0.94           C  
ATOM   1348  H   LEU A  94      42.203   9.296  -6.317  1.00  0.94           H  
ATOM   1349  HA  LEU A  94      44.807   8.140  -6.471  1.00  0.94           H  
ATOM   1350 1HB  LEU A  94      42.408   7.885  -8.329  1.00  0.94           H  
ATOM   1351 2HB  LEU A  94      43.870   6.922  -8.517  1.00  0.94           H  
ATOM   1352  HG  LEU A  94      42.090   6.825  -6.080  1.00  0.94           H  
ATOM   1353 1HD1 LEU A  94      41.278   4.735  -7.005  1.00  0.94           H  
ATOM   1354 2HD1 LEU A  94      40.901   6.102  -8.066  1.00  0.94           H  
ATOM   1355 3HD1 LEU A  94      42.246   5.032  -8.460  1.00  0.94           H  
ATOM   1356 1HD2 LEU A  94      43.320   4.777  -5.670  1.00  0.94           H  
ATOM   1357 2HD2 LEU A  94      44.297   5.076  -7.113  1.00  0.94           H  
ATOM   1358 3HD2 LEU A  94      44.395   6.172  -5.739  1.00  0.94           H  
ATOM   1359  N   ARG A  95      44.011  10.165  -8.961  1.00  0.91           N  
ATOM   1360  CA  ARG A  95      44.589  10.897 -10.075  1.00  0.91           C  
ATOM   1361  C   ARG A  95      45.722  11.793  -9.639  1.00  0.91           C  
ATOM   1362  O   ARG A  95      46.805  11.765 -10.228  1.00  0.91           O  
ATOM   1363  CB  ARG A  95      43.523  11.716 -10.776  1.00  0.91           C  
ATOM   1364  CG  ARG A  95      43.977  12.458 -12.022  1.00  0.91           C  
ATOM   1365  CD  ARG A  95      44.295  13.892 -11.735  1.00  0.91           C  
ATOM   1366  NE  ARG A  95      44.514  14.645 -12.969  1.00  0.91           N  
ATOM   1367  CZ  ARG A  95      44.864  15.933 -13.060  1.00  0.91           C  
ATOM   1368  NH1 ARG A  95      45.072  16.675 -11.999  1.00  0.91           N  
ATOM   1369  NH2 ARG A  95      44.984  16.429 -14.261  1.00  0.91           N  
ATOM   1370  H   ARG A  95      43.017  10.254  -8.764  1.00  0.91           H  
ATOM   1371  HA  ARG A  95      44.979  10.176 -10.788  1.00  0.91           H  
ATOM   1372 1HB  ARG A  95      42.695  11.065 -11.061  1.00  0.91           H  
ATOM   1373 2HB  ARG A  95      43.119  12.457 -10.081  1.00  0.91           H  
ATOM   1374 1HG  ARG A  95      44.890  11.992 -12.395  1.00  0.91           H  
ATOM   1375 2HG  ARG A  95      43.234  12.403 -12.787  1.00  0.91           H  
ATOM   1376 1HD  ARG A  95      43.485  14.354 -11.179  1.00  0.91           H  
ATOM   1377 2HD  ARG A  95      45.205  13.944 -11.144  1.00  0.91           H  
ATOM   1378  HE  ARG A  95      44.357  14.169 -13.877  1.00  0.91           H  
ATOM   1379 1HH1 ARG A  95      44.964  16.278 -11.079  1.00  0.91           H  
ATOM   1380 2HH1 ARG A  95      45.332  17.645 -12.106  1.00  0.91           H  
ATOM   1381 1HH2 ARG A  95      44.784  15.793 -15.051  1.00  0.91           H  
ATOM   1382 2HH2 ARG A  95      45.239  17.391 -14.404  1.00  0.91           H  
ATOM   1383  N   LEU A  96      45.502  12.575  -8.591  1.00  0.90           N  
ATOM   1384  CA  LEU A  96      46.537  13.488  -8.150  1.00  0.90           C  
ATOM   1385  C   LEU A  96      47.766  12.762  -7.652  1.00  0.90           C  
ATOM   1386  O   LEU A  96      48.888  13.132  -7.988  1.00  0.90           O  
ATOM   1387  CB  LEU A  96      45.974  14.380  -7.060  1.00  0.90           C  
ATOM   1388  CG  LEU A  96      44.945  15.378  -7.538  1.00  0.90           C  
ATOM   1389  CD1 LEU A  96      44.324  16.079  -6.359  1.00  0.90           C  
ATOM   1390  CD2 LEU A  96      45.624  16.358  -8.456  1.00  0.90           C  
ATOM   1391  H   LEU A  96      44.599  12.546  -8.112  1.00  0.90           H  
ATOM   1392  HA  LEU A  96      46.829  14.109  -8.993  1.00  0.90           H  
ATOM   1393 1HB  LEU A  96      45.476  13.731  -6.356  1.00  0.90           H  
ATOM   1394 2HB  LEU A  96      46.784  14.899  -6.558  1.00  0.90           H  
ATOM   1395  HG  LEU A  96      44.152  14.855  -8.078  1.00  0.90           H  
ATOM   1396 1HD1 LEU A  96      43.579  16.791  -6.709  1.00  0.90           H  
ATOM   1397 2HD1 LEU A  96      43.845  15.340  -5.716  1.00  0.90           H  
ATOM   1398 3HD1 LEU A  96      45.096  16.605  -5.807  1.00  0.90           H  
ATOM   1399 1HD2 LEU A  96      44.894  17.082  -8.817  1.00  0.90           H  
ATOM   1400 2HD2 LEU A  96      46.411  16.876  -7.914  1.00  0.90           H  
ATOM   1401 3HD2 LEU A  96      46.058  15.822  -9.297  1.00  0.90           H  
ATOM   1402  N   LEU A  97      47.576  11.666  -6.937  1.00  0.89           N  
ATOM   1403  CA  LEU A  97      48.718  10.961  -6.401  1.00  0.89           C  
ATOM   1404  C   LEU A  97      49.451  10.177  -7.516  1.00  0.89           C  
ATOM   1405  O   LEU A  97      50.680   9.990  -7.468  1.00  0.89           O  
ATOM   1406  CB  LEU A  97      48.226  10.118  -5.237  1.00  0.89           C  
ATOM   1407  CG  LEU A  97      47.650  10.972  -4.039  1.00  0.89           C  
ATOM   1408  CD1 LEU A  97      47.176  10.058  -3.015  1.00  0.89           C  
ATOM   1409  CD2 LEU A  97      48.649  11.921  -3.506  1.00  0.89           C  
ATOM   1410  H   LEU A  97      46.634  11.344  -6.702  1.00  0.89           H  
ATOM   1411  HA  LEU A  97      49.410  11.697  -5.998  1.00  0.89           H  
ATOM   1412 1HB  LEU A  97      47.406   9.502  -5.610  1.00  0.89           H  
ATOM   1413 2HB  LEU A  97      49.004   9.473  -4.875  1.00  0.89           H  
ATOM   1414  HG  LEU A  97      46.802  11.546  -4.396  1.00  0.89           H  
ATOM   1415 1HD1 LEU A  97      46.734  10.595  -2.195  1.00  0.89           H  
ATOM   1416 2HD1 LEU A  97      46.454   9.462  -3.490  1.00  0.89           H  
ATOM   1417 3HD1 LEU A  97      47.997   9.448  -2.645  1.00  0.89           H  
ATOM   1418 1HD2 LEU A  97      48.224  12.503  -2.699  1.00  0.89           H  
ATOM   1419 2HD2 LEU A  97      49.464  11.395  -3.140  1.00  0.89           H  
ATOM   1420 3HD2 LEU A  97      48.953  12.575  -4.305  1.00  0.89           H  
ATOM   1421  N   ILE A  98      48.725   9.787  -8.577  1.00  0.88           N  
ATOM   1422  CA  ILE A  98      49.381   9.186  -9.737  1.00  0.88           C  
ATOM   1423  C   ILE A  98      50.247  10.243 -10.437  1.00  0.88           C  
ATOM   1424  O   ILE A  98      51.439  10.036 -10.671  1.00  0.88           O  
ATOM   1425  CB  ILE A  98      48.373   8.632 -10.781  1.00  0.88           C  
ATOM   1426  CG1 ILE A  98      47.589   7.419 -10.276  1.00  0.88           C  
ATOM   1427  CG2 ILE A  98      49.101   8.248 -12.004  1.00  0.88           C  
ATOM   1428  CD1 ILE A  98      46.369   7.075 -11.151  1.00  0.88           C  
ATOM   1429  H   ILE A  98      47.711   9.900  -8.581  1.00  0.88           H  
ATOM   1430  HA  ILE A  98      50.022   8.372  -9.395  1.00  0.88           H  
ATOM   1431  HB  ILE A  98      47.648   9.407 -11.023  1.00  0.88           H  
ATOM   1432 1HG1 ILE A  98      48.252   6.557 -10.275  1.00  0.88           H  
ATOM   1433 2HG1 ILE A  98      47.278   7.596  -9.287  1.00  0.88           H  
ATOM   1434 1HG2 ILE A  98      48.386   7.880 -12.714  1.00  0.88           H  
ATOM   1435 2HG2 ILE A  98      49.629   9.106 -12.413  1.00  0.88           H  
ATOM   1436 3HG2 ILE A  98      49.800   7.474 -11.755  1.00  0.88           H  
ATOM   1437 1HD1 ILE A  98      45.854   6.215 -10.756  1.00  0.88           H  
ATOM   1438 2HD1 ILE A  98      45.688   7.917 -11.162  1.00  0.88           H  
ATOM   1439 3HD1 ILE A  98      46.697   6.862 -12.168  1.00  0.88           H  
ATOM   1440  N   LYS A  99      49.656  11.421 -10.694  1.00  0.87           N  
ATOM   1441  CA  LYS A  99      50.321  12.515 -11.409  1.00  0.87           C  
ATOM   1442  C   LYS A  99      51.511  13.080 -10.657  1.00  0.87           C  
ATOM   1443  O   LYS A  99      52.509  13.485 -11.255  1.00  0.87           O  
ATOM   1444  CB  LYS A  99      49.345  13.666 -11.644  1.00  0.87           C  
ATOM   1445  CG  LYS A  99      48.219  13.411 -12.631  1.00  0.87           C  
ATOM   1446  CD  LYS A  99      48.703  13.320 -14.062  1.00  0.87           C  
ATOM   1447  CE  LYS A  99      47.510  13.312 -14.994  1.00  0.87           C  
ATOM   1448  NZ  LYS A  99      47.880  13.294 -16.419  1.00  0.87           N  
ATOM   1449  H   LYS A  99      48.679  11.543 -10.428  1.00  0.87           H  
ATOM   1450  HA  LYS A  99      50.671  12.136 -12.369  1.00  0.87           H  
ATOM   1451 1HB  LYS A  99      48.881  13.932 -10.689  1.00  0.87           H  
ATOM   1452 2HB  LYS A  99      49.894  14.540 -11.987  1.00  0.87           H  
ATOM   1453 1HG  LYS A  99      47.735  12.471 -12.383  1.00  0.87           H  
ATOM   1454 2HG  LYS A  99      47.482  14.206 -12.549  1.00  0.87           H  
ATOM   1455 1HD  LYS A  99      49.344  14.168 -14.302  1.00  0.87           H  
ATOM   1456 2HD  LYS A  99      49.269  12.398 -14.203  1.00  0.87           H  
ATOM   1457 1HE  LYS A  99      46.893  12.445 -14.777  1.00  0.87           H  
ATOM   1458 2HE  LYS A  99      46.926  14.209 -14.808  1.00  0.87           H  
ATOM   1459 1HZ  LYS A  99      46.995  13.322 -16.936  1.00  0.87           H  
ATOM   1460 2HZ  LYS A  99      48.429  14.113 -16.648  1.00  0.87           H  
ATOM   1461 3HZ  LYS A  99      48.401  12.463 -16.654  1.00  0.87           H  
ATOM   1462  N   TRP A 100      51.416  13.093  -9.341  1.00  0.86           N  
ATOM   1463  CA  TRP A 100      52.472  13.592  -8.487  1.00  0.86           C  
ATOM   1464  C   TRP A 100      53.579  12.571  -8.240  1.00  0.86           C  
ATOM   1465  O   TRP A 100      54.536  12.875  -7.538  1.00  0.86           O  
ATOM   1466  CB  TRP A 100      51.889  13.996  -7.145  1.00  0.86           C  
ATOM   1467  CG  TRP A 100      50.960  15.166  -7.184  1.00  0.86           C  
ATOM   1468  CD1 TRP A 100      50.741  16.020  -8.220  1.00  0.86           C  
ATOM   1469  CD2 TRP A 100      50.098  15.607  -6.111  1.00  0.86           C  
ATOM   1470  NE1 TRP A 100      49.803  16.959  -7.866  1.00  0.86           N  
ATOM   1471  CE2 TRP A 100      49.402  16.718  -6.576  1.00  0.86           C  
ATOM   1472  CE3 TRP A 100      49.872  15.157  -4.823  1.00  0.86           C  
ATOM   1473  CZ2 TRP A 100      48.483  17.387  -5.785  1.00  0.86           C  
ATOM   1474  CZ3 TRP A 100      48.962  15.824  -4.032  1.00  0.86           C  
ATOM   1475  CH2 TRP A 100      48.282  16.910  -4.501  1.00  0.86           C  
ATOM   1476  H   TRP A 100      50.553  12.776  -8.902  1.00  0.86           H  
ATOM   1477  HA  TRP A 100      52.910  14.468  -8.963  1.00  0.86           H  
ATOM   1478 1HB  TRP A 100      51.306  13.166  -6.769  1.00  0.86           H  
ATOM   1479 2HB  TRP A 100      52.691  14.184  -6.451  1.00  0.86           H  
ATOM   1480  HD1 TRP A 100      51.236  15.962  -9.188  1.00  0.86           H  
ATOM   1481  HE1 TRP A 100      49.465  17.702  -8.457  1.00  0.86           H  
ATOM   1482  HE3 TRP A 100      50.414  14.299  -4.443  1.00  0.86           H  
ATOM   1483  HZ2 TRP A 100      47.932  18.256  -6.144  1.00  0.86           H  
ATOM   1484  HZ3 TRP A 100      48.802  15.460  -3.014  1.00  0.86           H  
ATOM   1485  HH2 TRP A 100      47.567  17.412  -3.849  1.00  0.86           H  
ATOM   1486  N   LYS A 101      53.437  11.353  -8.781  1.00  0.84           N  
ATOM   1487  CA  LYS A 101      54.371  10.245  -8.572  1.00  0.84           C  
ATOM   1488  C   LYS A 101      54.412   9.803  -7.110  1.00  0.84           C  
ATOM   1489  O   LYS A 101      55.399   9.232  -6.640  1.00  0.84           O  
ATOM   1490  CB  LYS A 101      55.786  10.616  -9.034  1.00  0.84           C  
ATOM   1491  CG  LYS A 101      55.887  11.051 -10.488  1.00  0.84           C  
ATOM   1492  CD  LYS A 101      57.338  11.298 -10.876  1.00  0.84           C  
ATOM   1493  CE  LYS A 101      57.463  11.786 -12.311  1.00  0.84           C  
ATOM   1494  NZ  LYS A 101      58.880  12.073 -12.672  1.00  0.84           N  
ATOM   1495  H   LYS A 101      52.639  11.158  -9.386  1.00  0.84           H  
ATOM   1496  HA  LYS A 101      54.027   9.399  -9.169  1.00  0.84           H  
ATOM   1497 1HB  LYS A 101      56.210  11.397  -8.411  1.00  0.84           H  
ATOM   1498 2HB  LYS A 101      56.429   9.741  -8.925  1.00  0.84           H  
ATOM   1499 1HG  LYS A 101      55.480  10.262 -11.125  1.00  0.84           H  
ATOM   1500 2HG  LYS A 101      55.307  11.961 -10.650  1.00  0.84           H  
ATOM   1501 1HD  LYS A 101      57.776  12.037 -10.204  1.00  0.84           H  
ATOM   1502 2HD  LYS A 101      57.892  10.360 -10.773  1.00  0.84           H  
ATOM   1503 1HE  LYS A 101      57.075  11.021 -12.982  1.00  0.84           H  
ATOM   1504 2HE  LYS A 101      56.875  12.697 -12.433  1.00  0.84           H  
ATOM   1505 1HZ  LYS A 101      58.929  12.392 -13.629  1.00  0.84           H  
ATOM   1506 2HZ  LYS A 101      59.247  12.788 -12.059  1.00  0.84           H  
ATOM   1507 3HZ  LYS A 101      59.426  11.227 -12.569  1.00  0.84           H  
ATOM   1508  N   VAL A 102      53.309  10.013  -6.402  1.00  0.82           N  
ATOM   1509  CA  VAL A 102      53.181   9.593  -5.023  1.00  0.82           C  
ATOM   1510  C   VAL A 102      53.115   8.118  -4.948  1.00  0.82           C  
ATOM   1511  O   VAL A 102      53.739   7.493  -4.099  1.00  0.82           O  
ATOM   1512  CB  VAL A 102      51.979  10.218  -4.383  1.00  0.82           C  
ATOM   1513  CG1 VAL A 102      51.761   9.596  -3.067  1.00  0.82           C  
ATOM   1514  CG2 VAL A 102      52.256  11.659  -4.270  1.00  0.82           C  
ATOM   1515  H   VAL A 102      52.501  10.444  -6.848  1.00  0.82           H  
ATOM   1516  HA  VAL A 102      54.056   9.914  -4.469  1.00  0.82           H  
ATOM   1517  HB  VAL A 102      51.127  10.061  -4.987  1.00  0.82           H  
ATOM   1518 1HG1 VAL A 102      50.930  10.011  -2.547  1.00  0.82           H  
ATOM   1519 2HG1 VAL A 102      51.588   8.547  -3.222  1.00  0.82           H  
ATOM   1520 3HG1 VAL A 102      52.626   9.731  -2.500  1.00  0.82           H  
ATOM   1521 1HG2 VAL A 102      51.432  12.169  -3.839  1.00  0.82           H  
ATOM   1522 2HG2 VAL A 102      53.132  11.792  -3.653  1.00  0.82           H  
ATOM   1523 3HG2 VAL A 102      52.445  12.047  -5.246  1.00  0.82           H  
ATOM   1524  N   PHE A 103      52.382   7.540  -5.869  1.00  0.80           N  
ATOM   1525  CA  PHE A 103      52.268   6.104  -5.860  1.00  0.80           C  
ATOM   1526  C   PHE A 103      53.625   5.448  -6.149  1.00  0.80           C  
ATOM   1527  O   PHE A 103      53.857   4.304  -5.761  1.00  0.80           O  
ATOM   1528  CB  PHE A 103      51.189   5.664  -6.829  1.00  0.80           C  
ATOM   1529  CG  PHE A 103      49.819   6.032  -6.327  1.00  0.80           C  
ATOM   1530  CD1 PHE A 103      49.616   6.365  -4.988  1.00  0.80           C  
ATOM   1531  CD2 PHE A 103      48.740   6.030  -7.167  1.00  0.80           C  
ATOM   1532  CE1 PHE A 103      48.373   6.675  -4.534  1.00  0.80           C  
ATOM   1533  CE2 PHE A 103      47.497   6.344  -6.712  1.00  0.80           C  
ATOM   1534  CZ  PHE A 103      47.322   6.662  -5.408  1.00  0.80           C  
ATOM   1535  H   PHE A 103      51.881   8.125  -6.541  1.00  0.80           H  
ATOM   1536  HA  PHE A 103      51.963   5.799  -4.861  1.00  0.80           H  
ATOM   1537 1HB  PHE A 103      51.340   6.134  -7.801  1.00  0.80           H  
ATOM   1538 2HB  PHE A 103      51.227   4.582  -6.969  1.00  0.80           H  
ATOM   1539  HD1 PHE A 103      50.458   6.375  -4.307  1.00  0.80           H  
ATOM   1540  HD2 PHE A 103      48.885   5.773  -8.202  1.00  0.80           H  
ATOM   1541  HE1 PHE A 103      48.216   6.936  -3.489  1.00  0.80           H  
ATOM   1542  HE2 PHE A 103      46.642   6.343  -7.391  1.00  0.80           H  
ATOM   1543  HZ  PHE A 103      46.359   6.910  -5.077  1.00  0.80           H  
ATOM   1544  N   GLU A 104      54.529   6.168  -6.828  1.00  0.80           N  
ATOM   1545  CA  GLU A 104      55.870   5.635  -7.050  1.00  0.80           C  
ATOM   1546  C   GLU A 104      56.700   5.800  -5.765  1.00  0.80           C  
ATOM   1547  O   GLU A 104      57.487   4.923  -5.404  1.00  0.80           O  
ATOM   1548  CB  GLU A 104      56.570   6.331  -8.225  1.00  0.80           C  
ATOM   1549  CG  GLU A 104      55.945   6.055  -9.581  1.00  0.80           C  
ATOM   1550  CD  GLU A 104      56.688   6.700 -10.737  1.00  0.80           C  
ATOM   1551  OE1 GLU A 104      57.511   7.554 -10.502  1.00  0.80           O  
ATOM   1552  OE2 GLU A 104      56.441   6.307 -11.863  1.00  0.80           O  
ATOM   1553  H   GLU A 104      54.298   7.098  -7.143  1.00  0.80           H  
ATOM   1554  HA  GLU A 104      55.793   4.570  -7.269  1.00  0.80           H  
ATOM   1555 1HB  GLU A 104      56.563   7.405  -8.066  1.00  0.80           H  
ATOM   1556 2HB  GLU A 104      57.610   6.014  -8.266  1.00  0.80           H  
ATOM   1557 1HG  GLU A 104      55.899   4.978  -9.743  1.00  0.80           H  
ATOM   1558 2HG  GLU A 104      54.926   6.435  -9.556  1.00  0.80           H  
ATOM   1559  N   ALA A 105      56.517   6.938  -5.075  1.00  0.82           N  
ATOM   1560  CA  ALA A 105      57.212   7.232  -3.819  1.00  0.82           C  
ATOM   1561  C   ALA A 105      56.866   6.224  -2.717  1.00  0.82           C  
ATOM   1562  O   ALA A 105      57.734   5.803  -1.946  1.00  0.82           O  
ATOM   1563  CB  ALA A 105      56.855   8.632  -3.351  1.00  0.82           C  
ATOM   1564  H   ALA A 105      55.885   7.641  -5.455  1.00  0.82           H  
ATOM   1565  HA  ALA A 105      58.283   7.172  -4.007  1.00  0.82           H  
ATOM   1566 1HB  ALA A 105      57.380   8.861  -2.438  1.00  0.82           H  
ATOM   1567 2HB  ALA A 105      57.129   9.338  -4.127  1.00  0.82           H  
ATOM   1568 3HB  ALA A 105      55.792   8.686  -3.173  1.00  0.82           H  
ATOM   1569  N   ILE A 106      55.598   5.821  -2.659  1.00  0.84           N  
ATOM   1570  CA  ILE A 106      55.115   4.888  -1.644  1.00  0.84           C  
ATOM   1571  C   ILE A 106      55.502   3.453  -2.031  1.00  0.84           C  
ATOM   1572  O   ILE A 106      55.209   3.025  -3.144  1.00  0.84           O  
ATOM   1573  CB  ILE A 106      53.582   4.980  -1.509  1.00  0.84           C  
ATOM   1574  CG1 ILE A 106      53.166   6.343  -1.064  1.00  0.84           C  
ATOM   1575  CG2 ILE A 106      53.051   3.949  -0.499  1.00  0.84           C  
ATOM   1576  CD1 ILE A 106      51.693   6.552  -1.214  1.00  0.84           C  
ATOM   1577  H   ILE A 106      54.936   6.220  -3.327  1.00  0.84           H  
ATOM   1578  HA  ILE A 106      55.563   5.176  -0.704  1.00  0.84           H  
ATOM   1579  HB  ILE A 106      53.141   4.808  -2.483  1.00  0.84           H  
ATOM   1580 1HG1 ILE A 106      53.431   6.464  -0.022  1.00  0.84           H  
ATOM   1581 2HG1 ILE A 106      53.693   7.096  -1.645  1.00  0.84           H  
ATOM   1582 1HG2 ILE A 106      51.967   4.020  -0.438  1.00  0.84           H  
ATOM   1583 2HG2 ILE A 106      53.326   2.948  -0.821  1.00  0.84           H  
ATOM   1584 3HG2 ILE A 106      53.475   4.144   0.477  1.00  0.84           H  
ATOM   1585 1HD1 ILE A 106      51.425   7.549  -0.874  1.00  0.84           H  
ATOM   1586 2HD1 ILE A 106      51.429   6.436  -2.257  1.00  0.84           H  
ATOM   1587 3HD1 ILE A 106      51.159   5.814  -0.633  1.00  0.84           H  
ATOM   1588  N   PRO A 107      56.151   2.672  -1.164  1.00  0.86           N  
ATOM   1589  CA  PRO A 107      56.584   1.327  -1.462  1.00  0.86           C  
ATOM   1590  C   PRO A 107      55.420   0.345  -1.539  1.00  0.86           C  
ATOM   1591  O   PRO A 107      54.403   0.486  -0.849  1.00  0.86           O  
ATOM   1592  CB  PRO A 107      57.502   1.017  -0.278  1.00  0.86           C  
ATOM   1593  CG  PRO A 107      56.994   1.896   0.830  1.00  0.86           C  
ATOM   1594  CD  PRO A 107      56.509   3.144   0.157  1.00  0.86           C  
ATOM   1595  HA  PRO A 107      57.149   1.332  -2.399  1.00  0.86           H  
ATOM   1596 1HB  PRO A 107      57.447  -0.047  -0.038  1.00  0.86           H  
ATOM   1597 2HB  PRO A 107      58.546   1.219  -0.545  1.00  0.86           H  
ATOM   1598 1HG  PRO A 107      56.181   1.384   1.346  1.00  0.86           H  
ATOM   1599 2HG  PRO A 107      57.776   2.076   1.583  1.00  0.86           H  
ATOM   1600 1HD  PRO A 107      55.633   3.466   0.700  1.00  0.86           H  
ATOM   1601 2HD  PRO A 107      57.296   3.907   0.101  1.00  0.86           H  
ATOM   1602  N   LEU A 108      55.614  -0.687  -2.369  1.00  0.86           N  
ATOM   1603  CA  LEU A 108      54.649  -1.780  -2.510  1.00  0.86           C  
ATOM   1604  C   LEU A 108      54.474  -2.534  -1.202  1.00  0.86           C  
ATOM   1605  O   LEU A 108      53.378  -3.020  -0.898  1.00  0.86           O  
ATOM   1606  CB  LEU A 108      55.106  -2.731  -3.614  1.00  0.86           C  
ATOM   1607  CG  LEU A 108      55.039  -2.137  -5.011  1.00  0.86           C  
ATOM   1608  CD1 LEU A 108      55.649  -3.108  -5.999  1.00  0.86           C  
ATOM   1609  CD2 LEU A 108      53.596  -1.842  -5.347  1.00  0.86           C  
ATOM   1610  H   LEU A 108      56.460  -0.714  -2.919  1.00  0.86           H  
ATOM   1611  HA  LEU A 108      53.691  -1.362  -2.798  1.00  0.86           H  
ATOM   1612 1HB  LEU A 108      56.135  -3.027  -3.420  1.00  0.86           H  
ATOM   1613 2HB  LEU A 108      54.481  -3.622  -3.592  1.00  0.86           H  
ATOM   1614  HG  LEU A 108      55.614  -1.211  -5.044  1.00  0.86           H  
ATOM   1615 1HD1 LEU A 108      55.608  -2.681  -7.003  1.00  0.86           H  
ATOM   1616 2HD1 LEU A 108      56.687  -3.296  -5.728  1.00  0.86           H  
ATOM   1617 3HD1 LEU A 108      55.092  -4.045  -5.981  1.00  0.86           H  
ATOM   1618 1HD2 LEU A 108      53.532  -1.411  -6.344  1.00  0.86           H  
ATOM   1619 2HD2 LEU A 108      53.043  -2.765  -5.314  1.00  0.86           H  
ATOM   1620 3HD2 LEU A 108      53.185  -1.140  -4.622  1.00  0.86           H  
ATOM   1621  N   GLU A 109      55.595  -2.678  -0.489  1.00  0.85           N  
ATOM   1622  CA  GLU A 109      55.702  -3.326   0.812  1.00  0.85           C  
ATOM   1623  C   GLU A 109      56.685  -2.510   1.661  1.00  0.85           C  
ATOM   1624  O   GLU A 109      57.736  -2.107   1.156  1.00  0.85           O  
ATOM   1625  CB  GLU A 109      56.233  -4.768   0.668  1.00  0.85           C  
ATOM   1626  CG  GLU A 109      55.347  -5.724  -0.143  1.00  0.85           C  
ATOM   1627  CD  GLU A 109      55.894  -7.145  -0.222  1.00  0.85           C  
ATOM   1628  OE1 GLU A 109      56.934  -7.400   0.337  1.00  0.85           O  
ATOM   1629  OE2 GLU A 109      55.261  -7.969  -0.845  1.00  0.85           O  
ATOM   1630  H   GLU A 109      56.429  -2.254  -0.863  1.00  0.85           H  
ATOM   1631  HA  GLU A 109      54.727  -3.325   1.304  1.00  0.85           H  
ATOM   1632 1HB  GLU A 109      57.211  -4.744   0.188  1.00  0.85           H  
ATOM   1633 2HB  GLU A 109      56.368  -5.202   1.659  1.00  0.85           H  
ATOM   1634 1HG  GLU A 109      54.353  -5.747   0.303  1.00  0.85           H  
ATOM   1635 2HG  GLU A 109      55.249  -5.336  -1.155  1.00  0.85           H  
ATOM   1636  N   GLY A 110      56.416  -2.352   2.955  1.00  0.82           N  
ATOM   1637  CA  GLY A 110      57.344  -1.633   3.838  1.00  0.82           C  
ATOM   1638  C   GLY A 110      56.788  -0.252   4.159  1.00  0.82           C  
ATOM   1639  O   GLY A 110      55.976   0.265   3.410  1.00  0.82           O  
ATOM   1640  H   GLY A 110      55.518  -2.678   3.319  1.00  0.82           H  
ATOM   1641 1HA  GLY A 110      57.487  -2.197   4.760  1.00  0.82           H  
ATOM   1642 2HA  GLY A 110      58.319  -1.538   3.360  1.00  0.82           H  
ATOM   1643  N   THR A 111      57.214   0.344   5.263  1.00  0.78           N  
ATOM   1644  CA  THR A 111      56.633   1.614   5.719  1.00  0.78           C  
ATOM   1645  C   THR A 111      57.408   2.880   5.308  1.00  0.78           C  
ATOM   1646  O   THR A 111      58.637   2.922   5.411  1.00  0.78           O  
ATOM   1647  CB  THR A 111      56.486   1.571   7.251  1.00  0.78           C  
ATOM   1648  OG1 THR A 111      55.651   0.466   7.612  1.00  0.78           O  
ATOM   1649  CG2 THR A 111      55.831   2.833   7.759  1.00  0.78           C  
ATOM   1650  H   THR A 111      57.922  -0.104   5.823  1.00  0.78           H  
ATOM   1651  HA  THR A 111      55.630   1.696   5.293  1.00  0.78           H  
ATOM   1652  HB  THR A 111      57.463   1.446   7.713  1.00  0.78           H  
ATOM   1653  HG1 THR A 111      54.703   0.688   7.428  1.00  0.78           H  
ATOM   1654 1HG2 THR A 111      55.717   2.763   8.836  1.00  0.78           H  
ATOM   1655 2HG2 THR A 111      56.437   3.702   7.517  1.00  0.78           H  
ATOM   1656 3HG2 THR A 111      54.844   2.932   7.292  1.00  0.78           H  
ATOM   1657  N   ILE A 112      56.670   3.909   4.863  1.00  0.73           N  
ATOM   1658  CA  ILE A 112      57.224   5.217   4.478  1.00  0.73           C  
ATOM   1659  C   ILE A 112      56.447   6.337   5.199  1.00  0.73           C  
ATOM   1660  O   ILE A 112      55.224   6.236   5.342  1.00  0.73           O  
ATOM   1661  CB  ILE A 112      57.085   5.432   2.948  1.00  0.73           C  
ATOM   1662  CG1 ILE A 112      57.773   6.681   2.519  1.00  0.73           C  
ATOM   1663  CG2 ILE A 112      55.620   5.546   2.583  1.00  0.73           C  
ATOM   1664  CD1 ILE A 112      57.966   6.837   1.025  1.00  0.73           C  
ATOM   1665  H   ILE A 112      55.660   3.770   4.788  1.00  0.73           H  
ATOM   1666  HA  ILE A 112      58.273   5.267   4.770  1.00  0.73           H  
ATOM   1667  HB  ILE A 112      57.541   4.607   2.424  1.00  0.73           H  
ATOM   1668 1HG1 ILE A 112      57.193   7.518   2.864  1.00  0.73           H  
ATOM   1669 2HG1 ILE A 112      58.753   6.707   2.992  1.00  0.73           H  
ATOM   1670 1HG2 ILE A 112      55.512   5.710   1.525  1.00  0.73           H  
ATOM   1671 2HG2 ILE A 112      55.123   4.639   2.860  1.00  0.73           H  
ATOM   1672 3HG2 ILE A 112      55.181   6.384   3.120  1.00  0.73           H  
ATOM   1673 1HD1 ILE A 112      58.473   7.773   0.824  1.00  0.73           H  
ATOM   1674 2HD1 ILE A 112      58.559   6.022   0.660  1.00  0.73           H  
ATOM   1675 3HD1 ILE A 112      57.012   6.833   0.522  1.00  0.73           H  
ATOM   1676  N   SER A 113      57.120   7.390   5.694  1.00  0.69           N  
ATOM   1677  CA  SER A 113      56.327   8.441   6.338  1.00  0.69           C  
ATOM   1678  C   SER A 113      55.736   9.368   5.299  1.00  0.69           C  
ATOM   1679  O   SER A 113      56.242   9.436   4.182  1.00  0.69           O  
ATOM   1680  CB  SER A 113      57.157   9.253   7.306  1.00  0.69           C  
ATOM   1681  OG  SER A 113      58.124  10.003   6.633  1.00  0.69           O  
ATOM   1682  H   SER A 113      58.144   7.507   5.602  1.00  0.69           H  
ATOM   1683  HA  SER A 113      55.517   7.979   6.886  1.00  0.69           H  
ATOM   1684 1HB  SER A 113      56.498   9.918   7.866  1.00  0.69           H  
ATOM   1685 2HB  SER A 113      57.639   8.593   8.020  1.00  0.69           H  
ATOM   1686  HG  SER A 113      58.813   9.355   6.363  1.00  0.69           H  
ATOM   1687  N   TYR A 114      54.747  10.170   5.673  1.00  0.67           N  
ATOM   1688  CA  TYR A 114      54.258  11.172   4.730  1.00  0.67           C  
ATOM   1689  C   TYR A 114      55.369  12.155   4.392  1.00  0.67           C  
ATOM   1690  O   TYR A 114      55.459  12.641   3.267  1.00  0.67           O  
ATOM   1691  CB  TYR A 114      53.040  11.924   5.248  1.00  0.67           C  
ATOM   1692  CG  TYR A 114      51.782  11.118   5.265  1.00  0.67           C  
ATOM   1693  CD1 TYR A 114      51.045  11.011   6.411  1.00  0.67           C  
ATOM   1694  CD2 TYR A 114      51.378  10.489   4.135  1.00  0.67           C  
ATOM   1695  CE1 TYR A 114      49.877  10.258   6.433  1.00  0.67           C  
ATOM   1696  CE2 TYR A 114      50.236   9.761   4.135  1.00  0.67           C  
ATOM   1697  CZ  TYR A 114      49.470   9.629   5.274  1.00  0.67           C  
ATOM   1698  OH  TYR A 114      48.296   8.872   5.239  1.00  0.67           O  
ATOM   1699  H   TYR A 114      54.338  10.058   6.599  1.00  0.67           H  
ATOM   1700  HA  TYR A 114      53.970  10.663   3.811  1.00  0.67           H  
ATOM   1701 1HB  TYR A 114      53.229  12.298   6.256  1.00  0.67           H  
ATOM   1702 2HB  TYR A 114      52.865  12.775   4.604  1.00  0.67           H  
ATOM   1703  HD1 TYR A 114      51.385  11.533   7.294  1.00  0.67           H  
ATOM   1704  HD2 TYR A 114      51.969  10.574   3.231  1.00  0.67           H  
ATOM   1705  HE1 TYR A 114      49.291  10.180   7.347  1.00  0.67           H  
ATOM   1706  HE2 TYR A 114      49.936   9.284   3.228  1.00  0.67           H  
ATOM   1707  HH  TYR A 114      48.118   8.603   4.312  1.00  0.67           H  
ATOM   1708  N   ALA A 115      56.225  12.458   5.372  1.00  0.66           N  
ATOM   1709  CA  ALA A 115      57.353  13.359   5.158  1.00  0.66           C  
ATOM   1710  C   ALA A 115      58.282  12.805   4.075  1.00  0.66           C  
ATOM   1711  O   ALA A 115      58.814  13.564   3.258  1.00  0.66           O  
ATOM   1712  CB  ALA A 115      58.114  13.567   6.450  1.00  0.66           C  
ATOM   1713  H   ALA A 115      56.097  12.032   6.278  1.00  0.66           H  
ATOM   1714  HA  ALA A 115      56.973  14.311   4.816  1.00  0.66           H  
ATOM   1715 1HB  ALA A 115      58.940  14.257   6.277  1.00  0.66           H  
ATOM   1716 2HB  ALA A 115      57.447  13.983   7.204  1.00  0.66           H  
ATOM   1717 3HB  ALA A 115      58.509  12.613   6.797  1.00  0.66           H  
ATOM   1718  N   ASP A 116      58.433  11.476   4.029  1.00  0.65           N  
ATOM   1719  CA  ASP A 116      59.310  10.855   3.039  1.00  0.65           C  
ATOM   1720  C   ASP A 116      58.601  10.788   1.691  1.00  0.65           C  
ATOM   1721  O   ASP A 116      59.215  11.008   0.642  1.00  0.65           O  
ATOM   1722  CB  ASP A 116      59.643   9.418   3.434  1.00  0.65           C  
ATOM   1723  CG  ASP A 116      60.449   9.217   4.683  1.00  0.65           C  
ATOM   1724  OD1 ASP A 116      61.496   9.802   4.832  1.00  0.65           O  
ATOM   1725  OD2 ASP A 116      59.982   8.422   5.517  1.00  0.65           O  
ATOM   1726  H   ASP A 116      57.991  10.902   4.747  1.00  0.65           H  
ATOM   1727  HA  ASP A 116      60.219  11.447   2.940  1.00  0.65           H  
ATOM   1728 1HB  ASP A 116      58.714   8.941   3.613  1.00  0.65           H  
ATOM   1729 2HB  ASP A 116      60.129   8.907   2.603  1.00  0.65           H  
ATOM   1730  N   VAL A 117      57.290  10.550   1.704  1.00  0.64           N  
ATOM   1731  CA  VAL A 117      56.572  10.499   0.442  1.00  0.64           C  
ATOM   1732  C   VAL A 117      56.680  11.851  -0.212  1.00  0.64           C  
ATOM   1733  O   VAL A 117      57.048  11.960  -1.382  1.00  0.64           O  
ATOM   1734  CB  VAL A 117      55.072  10.219   0.638  1.00  0.64           C  
ATOM   1735  CG1 VAL A 117      54.371  10.396  -0.652  1.00  0.64           C  
ATOM   1736  CG2 VAL A 117      54.835   8.832   1.126  1.00  0.64           C  
ATOM   1737  H   VAL A 117      56.812  10.366   2.587  1.00  0.64           H  
ATOM   1738  HA  VAL A 117      57.018   9.739  -0.197  1.00  0.64           H  
ATOM   1739  HB  VAL A 117      54.670  10.936   1.352  1.00  0.64           H  
ATOM   1740 1HG1 VAL A 117      53.319  10.212  -0.485  1.00  0.64           H  
ATOM   1741 2HG1 VAL A 117      54.513  11.411  -1.024  1.00  0.64           H  
ATOM   1742 3HG1 VAL A 117      54.757   9.688  -1.372  1.00  0.64           H  
ATOM   1743 1HG2 VAL A 117      53.773   8.675   1.253  1.00  0.64           H  
ATOM   1744 2HG2 VAL A 117      55.219   8.134   0.398  1.00  0.64           H  
ATOM   1745 3HG2 VAL A 117      55.332   8.693   2.067  1.00  0.64           H  
ATOM   1746  N   ALA A 118      56.401  12.880   0.584  1.00  0.65           N  
ATOM   1747  CA  ALA A 118      56.420  14.262   0.165  1.00  0.65           C  
ATOM   1748  C   ALA A 118      57.782  14.671  -0.361  1.00  0.65           C  
ATOM   1749  O   ALA A 118      57.870  15.321  -1.412  1.00  0.65           O  
ATOM   1750  CB  ALA A 118      56.050  15.108   1.357  1.00  0.65           C  
ATOM   1751  H   ALA A 118      56.130  12.692   1.547  1.00  0.65           H  
ATOM   1752  HA  ALA A 118      55.687  14.403  -0.626  1.00  0.65           H  
ATOM   1753 1HB  ALA A 118      56.050  16.142   1.108  1.00  0.65           H  
ATOM   1754 2HB  ALA A 118      55.065  14.814   1.705  1.00  0.65           H  
ATOM   1755 3HB  ALA A 118      56.778  14.944   2.146  1.00  0.65           H  
ATOM   1756  N   ALA A 119      58.853  14.247   0.332  1.00  0.66           N  
ATOM   1757  CA  ALA A 119      60.210  14.561  -0.085  1.00  0.66           C  
ATOM   1758  C   ALA A 119      60.522  13.981  -1.452  1.00  0.66           C  
ATOM   1759  O   ALA A 119      61.159  14.628  -2.284  1.00  0.66           O  
ATOM   1760  CB  ALA A 119      61.198  14.019   0.929  1.00  0.66           C  
ATOM   1761  H   ALA A 119      58.728  13.733   1.205  1.00  0.66           H  
ATOM   1762  HA  ALA A 119      60.305  15.643  -0.143  1.00  0.66           H  
ATOM   1763 1HB  ALA A 119      62.210  14.277   0.625  1.00  0.66           H  
ATOM   1764 2HB  ALA A 119      60.987  14.450   1.907  1.00  0.66           H  
ATOM   1765 3HB  ALA A 119      61.099  12.936   0.984  1.00  0.66           H  
ATOM   1766  N   ARG A 120      60.038  12.766  -1.699  1.00  0.68           N  
ATOM   1767  CA  ARG A 120      60.264  12.090  -2.966  1.00  0.68           C  
ATOM   1768  C   ARG A 120      59.534  12.740  -4.136  1.00  0.68           C  
ATOM   1769  O   ARG A 120      60.001  12.665  -5.276  1.00  0.68           O  
ATOM   1770  CB  ARG A 120      59.894  10.621  -2.851  1.00  0.68           C  
ATOM   1771  CG  ARG A 120      60.871   9.806  -2.004  1.00  0.68           C  
ATOM   1772  CD  ARG A 120      60.486   8.369  -1.855  1.00  0.68           C  
ATOM   1773  NE  ARG A 120      61.498   7.649  -1.091  1.00  0.68           N  
ATOM   1774  CZ  ARG A 120      61.482   6.334  -0.778  1.00  0.68           C  
ATOM   1775  NH1 ARG A 120      60.493   5.547  -1.146  1.00  0.68           N  
ATOM   1776  NH2 ARG A 120      62.490   5.824  -0.087  1.00  0.68           N  
ATOM   1777  H   ARG A 120      59.523  12.273  -0.966  1.00  0.68           H  
ATOM   1778  HA  ARG A 120      61.332  12.136  -3.176  1.00  0.68           H  
ATOM   1779 1HB  ARG A 120      58.925  10.550  -2.376  1.00  0.68           H  
ATOM   1780 2HB  ARG A 120      59.819  10.170  -3.839  1.00  0.68           H  
ATOM   1781 1HG  ARG A 120      61.856   9.845  -2.466  1.00  0.68           H  
ATOM   1782 2HG  ARG A 120      60.928  10.244  -1.011  1.00  0.68           H  
ATOM   1783 1HD  ARG A 120      59.537   8.295  -1.324  1.00  0.68           H  
ATOM   1784 2HD  ARG A 120      60.394   7.901  -2.832  1.00  0.68           H  
ATOM   1785  HE  ARG A 120      62.292   8.185  -0.772  1.00  0.68           H  
ATOM   1786 1HH1 ARG A 120      59.676   5.906  -1.664  1.00  0.68           H  
ATOM   1787 2HH1 ARG A 120      60.511   4.571  -0.896  1.00  0.68           H  
ATOM   1788 1HH2 ARG A 120      63.258   6.416   0.200  1.00  0.68           H  
ATOM   1789 2HH2 ARG A 120      62.491   4.844   0.151  1.00  0.68           H  
ATOM   1790  N   VAL A 121      58.399  13.387  -3.865  1.00  0.71           N  
ATOM   1791  CA  VAL A 121      57.625  13.992  -4.948  1.00  0.71           C  
ATOM   1792  C   VAL A 121      57.620  15.531  -5.018  1.00  0.71           C  
ATOM   1793  O   VAL A 121      57.241  16.095  -6.045  1.00  0.71           O  
ATOM   1794  CB  VAL A 121      56.179  13.513  -4.852  1.00  0.71           C  
ATOM   1795  CG1 VAL A 121      56.123  12.051  -4.995  1.00  0.71           C  
ATOM   1796  CG2 VAL A 121      55.621  13.889  -3.555  1.00  0.71           C  
ATOM   1797  H   VAL A 121      58.047  13.385  -2.906  1.00  0.71           H  
ATOM   1798  HA  VAL A 121      58.031  13.621  -5.887  1.00  0.71           H  
ATOM   1799  HB  VAL A 121      55.605  13.963  -5.651  1.00  0.71           H  
ATOM   1800 1HG1 VAL A 121      55.111  11.757  -4.940  1.00  0.71           H  
ATOM   1801 2HG1 VAL A 121      56.537  11.755  -5.955  1.00  0.71           H  
ATOM   1802 3HG1 VAL A 121      56.688  11.593  -4.193  1.00  0.71           H  
ATOM   1803 1HG2 VAL A 121      54.603  13.559  -3.484  1.00  0.71           H  
ATOM   1804 2HG2 VAL A 121      56.186  13.453  -2.810  1.00  0.71           H  
ATOM   1805 3HG2 VAL A 121      55.674  14.921  -3.443  1.00  0.71           H  
ATOM   1806  N   GLY A 122      58.062  16.229  -3.968  1.00  0.74           N  
ATOM   1807  CA  GLY A 122      58.059  17.697  -3.997  1.00  0.74           C  
ATOM   1808  C   GLY A 122      56.669  18.285  -3.720  1.00  0.74           C  
ATOM   1809  O   GLY A 122      56.340  19.386  -4.167  1.00  0.74           O  
ATOM   1810  H   GLY A 122      58.360  15.747  -3.125  1.00  0.74           H  
ATOM   1811 1HA  GLY A 122      58.763  18.065  -3.250  1.00  0.74           H  
ATOM   1812 2HA  GLY A 122      58.416  18.038  -4.966  1.00  0.74           H  
ATOM   1813  N   ILE A 123      55.854  17.509  -3.022  1.00  0.77           N  
ATOM   1814  CA  ILE A 123      54.473  17.852  -2.676  1.00  0.77           C  
ATOM   1815  C   ILE A 123      54.337  18.110  -1.192  1.00  0.77           C  
ATOM   1816  O   ILE A 123      54.819  17.333  -0.389  1.00  0.77           O  
ATOM   1817  CB  ILE A 123      53.512  16.725  -3.076  1.00  0.77           C  
ATOM   1818  CG1 ILE A 123      53.552  16.455  -4.570  1.00  0.77           C  
ATOM   1819  CG2 ILE A 123      52.142  17.033  -2.669  1.00  0.77           C  
ATOM   1820  CD1 ILE A 123      53.098  17.606  -5.400  1.00  0.77           C  
ATOM   1821  H   ILE A 123      56.258  16.640  -2.669  1.00  0.77           H  
ATOM   1822  HA  ILE A 123      54.191  18.758  -3.209  1.00  0.77           H  
ATOM   1823  HB  ILE A 123      53.816  15.838  -2.568  1.00  0.77           H  
ATOM   1824 1HG1 ILE A 123      54.563  16.225  -4.877  1.00  0.77           H  
ATOM   1825 2HG1 ILE A 123      52.924  15.607  -4.773  1.00  0.77           H  
ATOM   1826 1HG2 ILE A 123      51.510  16.217  -2.919  1.00  0.77           H  
ATOM   1827 2HG2 ILE A 123      52.127  17.175  -1.610  1.00  0.77           H  
ATOM   1828 3HG2 ILE A 123      51.800  17.927  -3.173  1.00  0.77           H  
ATOM   1829 1HD1 ILE A 123      53.151  17.331  -6.452  1.00  0.77           H  
ATOM   1830 2HD1 ILE A 123      52.067  17.860  -5.143  1.00  0.77           H  
ATOM   1831 3HD1 ILE A 123      53.742  18.465  -5.215  1.00  0.77           H  
ATOM   1832  N   ASP A 124      53.674  19.183  -0.800  1.00  0.79           N  
ATOM   1833  CA  ASP A 124      53.537  19.451   0.628  1.00  0.79           C  
ATOM   1834  C   ASP A 124      52.946  18.236   1.335  1.00  0.79           C  
ATOM   1835  O   ASP A 124      51.998  17.611   0.851  1.00  0.79           O  
ATOM   1836  CB  ASP A 124      52.642  20.658   0.909  1.00  0.79           C  
ATOM   1837  CG  ASP A 124      52.695  21.116   2.400  1.00  0.79           C  
ATOM   1838  OD1 ASP A 124      51.972  20.568   3.228  1.00  0.79           O  
ATOM   1839  OD2 ASP A 124      53.462  22.001   2.689  1.00  0.79           O  
ATOM   1840  H   ASP A 124      53.283  19.815  -1.484  1.00  0.79           H  
ATOM   1841  HA  ASP A 124      54.527  19.642   1.044  1.00  0.79           H  
ATOM   1842 1HB  ASP A 124      52.941  21.492   0.273  1.00  0.79           H  
ATOM   1843 2HB  ASP A 124      51.617  20.413   0.662  1.00  0.79           H  
ATOM   1844  N   VAL A 125      53.461  17.955   2.522  1.00  0.79           N  
ATOM   1845  CA  VAL A 125      53.013  16.832   3.329  1.00  0.79           C  
ATOM   1846  C   VAL A 125      51.506  16.832   3.526  1.00  0.79           C  
ATOM   1847  O   VAL A 125      50.891  15.762   3.554  1.00  0.79           O  
ATOM   1848  CB  VAL A 125      53.705  16.848   4.702  1.00  0.79           C  
ATOM   1849  CG1 VAL A 125      53.068  15.834   5.616  1.00  0.79           C  
ATOM   1850  CG2 VAL A 125      55.162  16.512   4.525  1.00  0.79           C  
ATOM   1851  H   VAL A 125      54.212  18.536   2.869  1.00  0.79           H  
ATOM   1852  HA  VAL A 125      53.290  15.912   2.813  1.00  0.79           H  
ATOM   1853  HB  VAL A 125      53.594  17.837   5.153  1.00  0.79           H  
ATOM   1854 1HG1 VAL A 125      53.564  15.851   6.584  1.00  0.79           H  
ATOM   1855 2HG1 VAL A 125      52.011  16.070   5.747  1.00  0.79           H  
ATOM   1856 3HG1 VAL A 125      53.170  14.863   5.178  1.00  0.79           H  
ATOM   1857 1HG2 VAL A 125      55.662  16.517   5.492  1.00  0.79           H  
ATOM   1858 2HG2 VAL A 125      55.231  15.526   4.083  1.00  0.79           H  
ATOM   1859 3HG2 VAL A 125      55.631  17.243   3.868  1.00  0.79           H  
ATOM   1860  N   ASN A 126      50.903  18.008   3.711  1.00  0.79           N  
ATOM   1861  CA  ASN A 126      49.472  18.084   3.948  1.00  0.79           C  
ATOM   1862  C   ASN A 126      48.673  17.678   2.710  1.00  0.79           C  
ATOM   1863  O   ASN A 126      47.556  17.183   2.825  1.00  0.79           O  
ATOM   1864  CB  ASN A 126      49.107  19.482   4.381  1.00  0.79           C  
ATOM   1865  CG  ASN A 126      49.575  19.781   5.777  1.00  0.79           C  
ATOM   1866  OD1 ASN A 126      48.961  19.361   6.770  1.00  0.79           O  
ATOM   1867  ND2 ASN A 126      50.683  20.479   5.868  1.00  0.79           N  
ATOM   1868  H   ASN A 126      51.434  18.884   3.641  1.00  0.79           H  
ATOM   1869  HA  ASN A 126      49.219  17.393   4.749  1.00  0.79           H  
ATOM   1870 1HB  ASN A 126      49.550  20.203   3.694  1.00  0.79           H  
ATOM   1871 2HB  ASN A 126      48.026  19.607   4.335  1.00  0.79           H  
ATOM   1872 1HD2 ASN A 126      51.066  20.710   6.761  1.00  0.79           H  
ATOM   1873 2HD2 ASN A 126      51.171  20.758   5.009  1.00  0.79           H  
ATOM   1874  N   LEU A 127      49.231  17.868   1.516  1.00  0.78           N  
ATOM   1875  CA  LEU A 127      48.519  17.491   0.300  1.00  0.78           C  
ATOM   1876  C   LEU A 127      48.556  15.985   0.165  1.00  0.78           C  
ATOM   1877  O   LEU A 127      47.571  15.340  -0.215  1.00  0.78           O  
ATOM   1878  CB  LEU A 127      49.177  18.125  -0.912  1.00  0.78           C  
ATOM   1879  CG  LEU A 127      49.080  19.613  -1.036  1.00  0.78           C  
ATOM   1880  CD1 LEU A 127      49.967  20.064  -2.188  1.00  0.78           C  
ATOM   1881  CD2 LEU A 127      47.638  19.988  -1.282  1.00  0.78           C  
ATOM   1882  H   LEU A 127      50.179  18.226   1.441  1.00  0.78           H  
ATOM   1883  HA  LEU A 127      47.483  17.819   0.372  1.00  0.78           H  
ATOM   1884 1HB  LEU A 127      50.208  17.890  -0.868  1.00  0.78           H  
ATOM   1885 2HB  LEU A 127      48.763  17.687  -1.795  1.00  0.78           H  
ATOM   1886  HG  LEU A 127      49.429  20.087  -0.120  1.00  0.78           H  
ATOM   1887 1HD1 LEU A 127      49.907  21.146  -2.290  1.00  0.78           H  
ATOM   1888 2HD1 LEU A 127      50.991  19.779  -1.981  1.00  0.78           H  
ATOM   1889 3HD1 LEU A 127      49.635  19.591  -3.113  1.00  0.78           H  
ATOM   1890 1HD2 LEU A 127      47.553  21.071  -1.380  1.00  0.78           H  
ATOM   1891 2HD2 LEU A 127      47.291  19.513  -2.200  1.00  0.78           H  
ATOM   1892 3HD2 LEU A 127      47.028  19.650  -0.444  1.00  0.78           H  
ATOM   1893  N   ILE A 128      49.689  15.411   0.567  1.00  0.77           N  
ATOM   1894  CA  ILE A 128      49.834  13.972   0.495  1.00  0.77           C  
ATOM   1895  C   ILE A 128      48.933  13.334   1.532  1.00  0.77           C  
ATOM   1896  O   ILE A 128      48.202  12.399   1.219  1.00  0.77           O  
ATOM   1897  CB  ILE A 128      51.275  13.514   0.799  1.00  0.77           C  
ATOM   1898  CG1 ILE A 128      52.253  14.055  -0.219  1.00  0.77           C  
ATOM   1899  CG2 ILE A 128      51.318  11.990   0.816  1.00  0.77           C  
ATOM   1900  CD1 ILE A 128      51.939  13.604  -1.574  1.00  0.77           C  
ATOM   1901  H   ILE A 128      50.464  16.005   0.874  1.00  0.77           H  
ATOM   1902  HA  ILE A 128      49.538  13.629  -0.494  1.00  0.77           H  
ATOM   1903  HB  ILE A 128      51.575  13.893   1.777  1.00  0.77           H  
ATOM   1904 1HG1 ILE A 128      52.244  15.148  -0.186  1.00  0.77           H  
ATOM   1905 2HG1 ILE A 128      53.255  13.713   0.035  1.00  0.77           H  
ATOM   1906 1HG2 ILE A 128      52.321  11.669   1.059  1.00  0.77           H  
ATOM   1907 2HG2 ILE A 128      50.626  11.625   1.567  1.00  0.77           H  
ATOM   1908 3HG2 ILE A 128      51.031  11.597  -0.161  1.00  0.77           H  
ATOM   1909 1HD1 ILE A 128      52.658  13.988  -2.268  1.00  0.77           H  
ATOM   1910 2HD1 ILE A 128      51.969  12.520  -1.583  1.00  0.77           H  
ATOM   1911 3HD1 ILE A 128      50.945  13.946  -1.852  1.00  0.77           H  
ATOM   1912  N   THR A 129      48.945  13.879   2.747  1.00  0.76           N  
ATOM   1913  CA  THR A 129      48.169  13.348   3.852  1.00  0.76           C  
ATOM   1914  C   THR A 129      46.664  13.426   3.582  1.00  0.76           C  
ATOM   1915  O   THR A 129      45.930  12.459   3.801  1.00  0.76           O  
ATOM   1916  CB  THR A 129      48.483  14.136   5.135  1.00  0.76           C  
ATOM   1917  OG1 THR A 129      49.885  14.037   5.430  1.00  0.76           O  
ATOM   1918  CG2 THR A 129      47.689  13.564   6.294  1.00  0.76           C  
ATOM   1919  H   THR A 129      49.564  14.666   2.930  1.00  0.76           H  
ATOM   1920  HA  THR A 129      48.444  12.307   4.000  1.00  0.76           H  
ATOM   1921  HB  THR A 129      48.219  15.180   4.992  1.00  0.76           H  
ATOM   1922  HG1 THR A 129      50.384  14.500   4.717  1.00  0.76           H  
ATOM   1923 1HG2 THR A 129      47.915  14.124   7.201  1.00  0.76           H  
ATOM   1924 2HG2 THR A 129      46.624  13.638   6.078  1.00  0.76           H  
ATOM   1925 3HG2 THR A 129      47.956  12.520   6.438  1.00  0.76           H  
ATOM   1926  N   ARG A 130      46.191  14.574   3.085  1.00  0.75           N  
ATOM   1927  CA  ARG A 130      44.770  14.751   2.813  1.00  0.75           C  
ATOM   1928  C   ARG A 130      44.243  13.819   1.727  1.00  0.75           C  
ATOM   1929  O   ARG A 130      43.135  13.290   1.842  1.00  0.75           O  
ATOM   1930  CB  ARG A 130      44.503  16.189   2.419  1.00  0.75           C  
ATOM   1931  CG  ARG A 130      44.622  17.190   3.562  1.00  0.75           C  
ATOM   1932  CD  ARG A 130      44.548  18.589   3.071  1.00  0.75           C  
ATOM   1933  NE  ARG A 130      44.718  19.552   4.146  1.00  0.75           N  
ATOM   1934  CZ  ARG A 130      44.897  20.874   3.967  1.00  0.75           C  
ATOM   1935  NH1 ARG A 130      44.926  21.373   2.751  1.00  0.75           N  
ATOM   1936  NH2 ARG A 130      45.046  21.670   5.012  1.00  0.75           N  
ATOM   1937  H   ARG A 130      46.818  15.360   2.916  1.00  0.75           H  
ATOM   1938  HA  ARG A 130      44.225  14.546   3.736  1.00  0.75           H  
ATOM   1939 1HB  ARG A 130      45.219  16.485   1.647  1.00  0.75           H  
ATOM   1940 2HB  ARG A 130      43.507  16.274   1.993  1.00  0.75           H  
ATOM   1941 1HG  ARG A 130      43.789  17.037   4.242  1.00  0.75           H  
ATOM   1942 2HG  ARG A 130      45.546  17.044   4.109  1.00  0.75           H  
ATOM   1943 1HD  ARG A 130      45.339  18.753   2.336  1.00  0.75           H  
ATOM   1944 2HD  ARG A 130      43.578  18.761   2.607  1.00  0.75           H  
ATOM   1945  HE  ARG A 130      44.701  19.202   5.095  1.00  0.75           H  
ATOM   1946 1HH1 ARG A 130      44.813  20.762   1.953  1.00  0.75           H  
ATOM   1947 2HH1 ARG A 130      45.060  22.364   2.614  1.00  0.75           H  
ATOM   1948 1HH2 ARG A 130      45.024  21.286   5.947  1.00  0.75           H  
ATOM   1949 2HH2 ARG A 130      45.180  22.661   4.876  1.00  0.75           H  
ATOM   1950  N   LEU A 131      45.032  13.575   0.680  1.00  0.74           N  
ATOM   1951  CA  LEU A 131      44.565  12.673  -0.363  1.00  0.74           C  
ATOM   1952  C   LEU A 131      44.816  11.227   0.037  1.00  0.74           C  
ATOM   1953  O   LEU A 131      44.048  10.327  -0.315  1.00  0.74           O  
ATOM   1954  CB  LEU A 131      45.252  12.975  -1.670  1.00  0.74           C  
ATOM   1955  CG  LEU A 131      44.986  14.320  -2.244  1.00  0.74           C  
ATOM   1956  CD1 LEU A 131      45.778  14.426  -3.476  1.00  0.74           C  
ATOM   1957  CD2 LEU A 131      43.492  14.511  -2.494  1.00  0.74           C  
ATOM   1958  H   LEU A 131      45.940  14.042   0.579  1.00  0.74           H  
ATOM   1959  HA  LEU A 131      43.492  12.812  -0.493  1.00  0.74           H  
ATOM   1960 1HB  LEU A 131      46.321  12.914  -1.496  1.00  0.74           H  
ATOM   1961 2HB  LEU A 131      44.977  12.234  -2.405  1.00  0.74           H  
ATOM   1962  HG  LEU A 131      45.337  15.088  -1.553  1.00  0.74           H  
ATOM   1963 1HD1 LEU A 131      45.639  15.400  -3.908  1.00  0.74           H  
ATOM   1964 2HD1 LEU A 131      46.808  14.282  -3.234  1.00  0.74           H  
ATOM   1965 3HD1 LEU A 131      45.457  13.662  -4.161  1.00  0.74           H  
ATOM   1966 1HD2 LEU A 131      43.321  15.500  -2.919  1.00  0.74           H  
ATOM   1967 2HD2 LEU A 131      43.127  13.772  -3.172  1.00  0.74           H  
ATOM   1968 3HD2 LEU A 131      42.959  14.424  -1.548  1.00  0.74           H  
ATOM   1969  N   SER A 132      45.882  10.998   0.801  1.00  0.74           N  
ATOM   1970  CA  SER A 132      46.191   9.669   1.264  1.00  0.74           C  
ATOM   1971  C   SER A 132      45.045   9.180   2.108  1.00  0.74           C  
ATOM   1972  O   SER A 132      44.577   8.069   1.909  1.00  0.74           O  
ATOM   1973  CB  SER A 132      47.471   9.646   2.060  1.00  0.74           C  
ATOM   1974  OG  SER A 132      47.759   8.359   2.532  1.00  0.74           O  
ATOM   1975  H   SER A 132      46.511  11.751   1.059  1.00  0.74           H  
ATOM   1976  HA  SER A 132      46.298   9.017   0.401  1.00  0.74           H  
ATOM   1977 1HB  SER A 132      48.292   9.986   1.437  1.00  0.74           H  
ATOM   1978 2HB  SER A 132      47.384  10.332   2.898  1.00  0.74           H  
ATOM   1979  HG  SER A 132      48.050   7.869   1.757  1.00  0.74           H  
ATOM   1980  N   TRP A 133      44.536  10.031   3.009  1.00  0.74           N  
ATOM   1981  CA  TRP A 133      43.425   9.645   3.865  1.00  0.74           C  
ATOM   1982  C   TRP A 133      42.272   9.092   3.060  1.00  0.74           C  
ATOM   1983  O   TRP A 133      41.658   8.107   3.454  1.00  0.74           O  
ATOM   1984  CB  TRP A 133      42.892  10.795   4.702  1.00  0.74           C  
ATOM   1985  CG  TRP A 133      41.701  10.331   5.507  1.00  0.74           C  
ATOM   1986  CD1 TRP A 133      41.728   9.725   6.728  1.00  0.74           C  
ATOM   1987  CD2 TRP A 133      40.296  10.404   5.127  1.00  0.74           C  
ATOM   1988  NE1 TRP A 133      40.449   9.414   7.132  1.00  0.74           N  
ATOM   1989  CE2 TRP A 133      39.564   9.819   6.159  1.00  0.74           C  
ATOM   1990  CE3 TRP A 133      39.618  10.906   4.009  1.00  0.74           C  
ATOM   1991  CZ2 TRP A 133      38.182   9.713   6.106  1.00  0.74           C  
ATOM   1992  CZ3 TRP A 133      38.241  10.799   3.953  1.00  0.74           C  
ATOM   1993  CH2 TRP A 133      37.538  10.216   4.972  1.00  0.74           C  
ATOM   1994  H   TRP A 133      44.963  10.950   3.133  1.00  0.74           H  
ATOM   1995  HA  TRP A 133      43.776   8.871   4.547  1.00  0.74           H  
ATOM   1996 1HB  TRP A 133      43.670  11.164   5.371  1.00  0.74           H  
ATOM   1997 2HB  TRP A 133      42.590  11.619   4.049  1.00  0.74           H  
ATOM   1998  HD1 TRP A 133      42.633   9.509   7.294  1.00  0.74           H  
ATOM   1999  HE1 TRP A 133      40.202   8.956   7.997  1.00  0.74           H  
ATOM   2000  HE3 TRP A 133      40.169  11.370   3.198  1.00  0.74           H  
ATOM   2001  HZ2 TRP A 133      37.607   9.253   6.912  1.00  0.74           H  
ATOM   2002  HZ3 TRP A 133      37.727  11.196   3.077  1.00  0.74           H  
ATOM   2003  HH2 TRP A 133      36.451  10.149   4.899  1.00  0.74           H  
ATOM   2004  N   VAL A 134      41.962   9.717   1.933  1.00  0.75           N  
ATOM   2005  CA  VAL A 134      40.869   9.254   1.098  1.00  0.75           C  
ATOM   2006  C   VAL A 134      41.131   7.832   0.646  1.00  0.75           C  
ATOM   2007  O   VAL A 134      40.253   6.957   0.688  1.00  0.75           O  
ATOM   2008  CB  VAL A 134      40.790  10.119  -0.156  1.00  0.75           C  
ATOM   2009  CG1 VAL A 134      39.845   9.541  -1.090  1.00  0.75           C  
ATOM   2010  CG2 VAL A 134      40.433  11.529   0.212  1.00  0.75           C  
ATOM   2011  H   VAL A 134      42.506  10.525   1.648  1.00  0.75           H  
ATOM   2012  HA  VAL A 134      39.941   9.298   1.659  1.00  0.75           H  
ATOM   2013  HB  VAL A 134      41.742  10.109  -0.644  1.00  0.75           H  
ATOM   2014 1HG1 VAL A 134      39.853  10.148  -1.978  1.00  0.75           H  
ATOM   2015 2HG1 VAL A 134      40.153   8.528  -1.337  1.00  0.75           H  
ATOM   2016 3HG1 VAL A 134      38.864   9.527  -0.664  1.00  0.75           H  
ATOM   2017 1HG2 VAL A 134      40.404  12.140  -0.688  1.00  0.75           H  
ATOM   2018 2HG2 VAL A 134      39.461  11.544   0.700  1.00  0.75           H  
ATOM   2019 3HG2 VAL A 134      41.190  11.925   0.891  1.00  0.75           H  
ATOM   2020  N   LEU A 135      42.358   7.595   0.240  1.00  0.75           N  
ATOM   2021  CA  LEU A 135      42.748   6.300  -0.241  1.00  0.75           C  
ATOM   2022  C   LEU A 135      42.909   5.296   0.897  1.00  0.75           C  
ATOM   2023  O   LEU A 135      42.733   4.090   0.720  1.00  0.75           O  
ATOM   2024  CB  LEU A 135      43.984   6.486  -1.058  1.00  0.75           C  
ATOM   2025  CG  LEU A 135      43.727   7.314  -2.249  1.00  0.75           C  
ATOM   2026  CD1 LEU A 135      44.919   7.380  -2.972  1.00  0.75           C  
ATOM   2027  CD2 LEU A 135      42.575   6.774  -3.055  1.00  0.75           C  
ATOM   2028  H   LEU A 135      43.038   8.363   0.242  1.00  0.75           H  
ATOM   2029  HA  LEU A 135      41.974   5.937  -0.908  1.00  0.75           H  
ATOM   2030 1HB  LEU A 135      44.699   7.026  -0.451  1.00  0.75           H  
ATOM   2031 2HB  LEU A 135      44.417   5.579  -1.342  1.00  0.75           H  
ATOM   2032  HG  LEU A 135      43.483   8.326  -1.929  1.00  0.75           H  
ATOM   2033 1HD1 LEU A 135      44.767   8.020  -3.841  1.00  0.75           H  
ATOM   2034 2HD1 LEU A 135      45.686   7.779  -2.324  1.00  0.75           H  
ATOM   2035 3HD1 LEU A 135      45.191   6.379  -3.282  1.00  0.75           H  
ATOM   2036 1HD2 LEU A 135      42.407   7.419  -3.913  1.00  0.75           H  
ATOM   2037 2HD2 LEU A 135      42.797   5.774  -3.391  1.00  0.75           H  
ATOM   2038 3HD2 LEU A 135      41.681   6.760  -2.439  1.00  0.75           H  
ATOM   2039  N   VAL A 136      43.189   5.777   2.095  1.00  0.76           N  
ATOM   2040  CA  VAL A 136      43.246   4.881   3.233  1.00  0.76           C  
ATOM   2041  C   VAL A 136      41.813   4.458   3.569  1.00  0.76           C  
ATOM   2042  O   VAL A 136      41.510   3.269   3.722  1.00  0.76           O  
ATOM   2043  CB  VAL A 136      43.947   5.556   4.433  1.00  0.76           C  
ATOM   2044  CG1 VAL A 136      43.856   4.679   5.664  1.00  0.76           C  
ATOM   2045  CG2 VAL A 136      45.433   5.804   4.089  1.00  0.76           C  
ATOM   2046  H   VAL A 136      43.378   6.765   2.211  1.00  0.76           H  
ATOM   2047  HA  VAL A 136      43.805   4.010   2.955  1.00  0.76           H  
ATOM   2048  HB  VAL A 136      43.449   6.498   4.638  1.00  0.76           H  
ATOM   2049 1HG1 VAL A 136      44.337   5.173   6.502  1.00  0.76           H  
ATOM   2050 2HG1 VAL A 136      42.809   4.507   5.903  1.00  0.76           H  
ATOM   2051 3HG1 VAL A 136      44.348   3.726   5.468  1.00  0.76           H  
ATOM   2052 1HG2 VAL A 136      45.916   6.307   4.902  1.00  0.76           H  
ATOM   2053 2HG2 VAL A 136      45.921   4.856   3.904  1.00  0.76           H  
ATOM   2054 3HG2 VAL A 136      45.511   6.411   3.222  1.00  0.76           H  
ATOM   2055  N   ALA A 137      40.905   5.433   3.602  1.00  0.76           N  
ATOM   2056  CA  ALA A 137      39.487   5.255   3.885  1.00  0.76           C  
ATOM   2057  C   ALA A 137      38.821   4.274   2.922  1.00  0.76           C  
ATOM   2058  O   ALA A 137      37.960   3.491   3.307  1.00  0.76           O  
ATOM   2059  CB  ALA A 137      38.781   6.598   3.840  1.00  0.76           C  
ATOM   2060  H   ALA A 137      41.224   6.384   3.438  1.00  0.76           H  
ATOM   2061  HA  ALA A 137      39.401   4.836   4.896  1.00  0.76           H  
ATOM   2062 1HB  ALA A 137      37.731   6.476   4.084  1.00  0.76           H  
ATOM   2063 2HB  ALA A 137      39.250   7.274   4.550  1.00  0.76           H  
ATOM   2064 3HB  ALA A 137      38.873   7.014   2.839  1.00  0.76           H  
ATOM   2065  N   THR A 138      39.261   4.306   1.657  1.00  0.76           N  
ATOM   2066  CA  THR A 138      38.720   3.439   0.617  1.00  0.76           C  
ATOM   2067  C   THR A 138      39.517   2.135   0.376  1.00  0.76           C  
ATOM   2068  O   THR A 138      39.226   1.396  -0.576  1.00  0.76           O  
ATOM   2069  CB  THR A 138      38.529   4.243  -0.681  1.00  0.76           C  
ATOM   2070  OG1 THR A 138      39.757   4.836  -1.078  1.00  0.76           O  
ATOM   2071  CG2 THR A 138      37.513   5.331  -0.458  1.00  0.76           C  
ATOM   2072  H   THR A 138      39.947   5.010   1.399  1.00  0.76           H  
ATOM   2073  HA  THR A 138      37.722   3.140   0.932  1.00  0.76           H  
ATOM   2074  HB  THR A 138      38.183   3.579  -1.468  1.00  0.76           H  
ATOM   2075  HG1 THR A 138      40.038   5.465  -0.371  1.00  0.76           H  
ATOM   2076 1HG2 THR A 138      37.375   5.895  -1.370  1.00  0.76           H  
ATOM   2077 2HG2 THR A 138      36.565   4.889  -0.161  1.00  0.76           H  
ATOM   2078 3HG2 THR A 138      37.868   5.990   0.326  1.00  0.76           H  
ATOM   2079  N   GLY A 139      40.514   1.853   1.230  1.00  0.75           N  
ATOM   2080  CA  GLY A 139      41.308   0.619   1.162  1.00  0.75           C  
ATOM   2081  C   GLY A 139      42.493   0.587   0.186  1.00  0.75           C  
ATOM   2082  O   GLY A 139      43.115  -0.466   0.023  1.00  0.75           O  
ATOM   2083  H   GLY A 139      40.728   2.494   1.997  1.00  0.75           H  
ATOM   2084 1HA  GLY A 139      41.688   0.418   2.164  1.00  0.75           H  
ATOM   2085 2HA  GLY A 139      40.641  -0.205   0.929  1.00  0.75           H  
ATOM   2086  N   VAL A 140      42.791   1.697  -0.480  1.00  0.74           N  
ATOM   2087  CA  VAL A 140      43.881   1.757  -1.451  1.00  0.74           C  
ATOM   2088  C   VAL A 140      45.242   1.813  -0.750  1.00  0.74           C  
ATOM   2089  O   VAL A 140      46.201   1.166  -1.180  1.00  0.74           O  
ATOM   2090  CB  VAL A 140      43.657   2.946  -2.395  1.00  0.74           C  
ATOM   2091  CG1 VAL A 140      44.842   3.152  -3.292  1.00  0.74           C  
ATOM   2092  CG2 VAL A 140      42.418   2.684  -3.235  1.00  0.74           C  
ATOM   2093  H   VAL A 140      42.280   2.552  -0.276  1.00  0.74           H  
ATOM   2094  HA  VAL A 140      43.855   0.860  -2.057  1.00  0.74           H  
ATOM   2095  HB  VAL A 140      43.498   3.797  -1.821  1.00  0.74           H  
ATOM   2096 1HG1 VAL A 140      44.671   3.995  -3.944  1.00  0.74           H  
ATOM   2097 2HG1 VAL A 140      45.729   3.338  -2.694  1.00  0.74           H  
ATOM   2098 3HG1 VAL A 140      44.969   2.267  -3.875  1.00  0.74           H  
ATOM   2099 1HG2 VAL A 140      42.234   3.525  -3.894  1.00  0.74           H  
ATOM   2100 2HG2 VAL A 140      42.571   1.785  -3.832  1.00  0.74           H  
ATOM   2101 3HG2 VAL A 140      41.556   2.546  -2.575  1.00  0.74           H  
ATOM   2102  N   LEU A 141      45.328   2.629   0.286  1.00  0.75           N  
ATOM   2103  CA  LEU A 141      46.560   2.766   1.062  1.00  0.75           C  
ATOM   2104  C   LEU A 141      46.348   2.274   2.495  1.00  0.75           C  
ATOM   2105  O   LEU A 141      45.233   2.268   2.998  1.00  0.75           O  
ATOM   2106  CB  LEU A 141      47.054   4.212   1.057  1.00  0.75           C  
ATOM   2107  CG  LEU A 141      47.349   4.824  -0.319  1.00  0.75           C  
ATOM   2108  CD1 LEU A 141      47.713   6.262  -0.129  1.00  0.75           C  
ATOM   2109  CD2 LEU A 141      48.470   4.057  -1.003  1.00  0.75           C  
ATOM   2110  H   LEU A 141      44.489   3.136   0.556  1.00  0.75           H  
ATOM   2111  HA  LEU A 141      47.333   2.149   0.602  1.00  0.75           H  
ATOM   2112 1HB  LEU A 141      46.291   4.828   1.513  1.00  0.75           H  
ATOM   2113 2HB  LEU A 141      47.962   4.275   1.664  1.00  0.75           H  
ATOM   2114  HG  LEU A 141      46.465   4.781  -0.930  1.00  0.75           H  
ATOM   2115 1HD1 LEU A 141      47.909   6.725  -1.093  1.00  0.75           H  
ATOM   2116 2HD1 LEU A 141      46.888   6.767   0.360  1.00  0.75           H  
ATOM   2117 3HD1 LEU A 141      48.601   6.321   0.491  1.00  0.75           H  
ATOM   2118 1HD2 LEU A 141      48.679   4.496  -1.978  1.00  0.75           H  
ATOM   2119 2HD2 LEU A 141      49.370   4.096  -0.390  1.00  0.75           H  
ATOM   2120 3HD2 LEU A 141      48.175   3.015  -1.138  1.00  0.75           H  
ATOM   2121  N   LYS A 142      47.412   1.848   3.151  1.00  0.76           N  
ATOM   2122  CA  LYS A 142      47.316   1.457   4.551  1.00  0.76           C  
ATOM   2123  C   LYS A 142      48.096   2.382   5.452  1.00  0.76           C  
ATOM   2124  O   LYS A 142      49.207   2.773   5.108  1.00  0.76           O  
ATOM   2125  CB  LYS A 142      47.853   0.036   4.761  1.00  0.76           C  
ATOM   2126  CG  LYS A 142      47.790  -0.443   6.212  1.00  0.76           C  
ATOM   2127  CD  LYS A 142      48.376  -1.805   6.398  1.00  0.76           C  
ATOM   2128  CE  LYS A 142      48.230  -2.282   7.855  1.00  0.76           C  
ATOM   2129  NZ  LYS A 142      48.905  -1.353   8.857  1.00  0.76           N  
ATOM   2130  H   LYS A 142      48.320   1.815   2.689  1.00  0.76           H  
ATOM   2131  HA  LYS A 142      46.272   1.499   4.854  1.00  0.76           H  
ATOM   2132 1HB  LYS A 142      47.275  -0.654   4.170  1.00  0.76           H  
ATOM   2133 2HB  LYS A 142      48.888  -0.017   4.420  1.00  0.76           H  
ATOM   2134 1HG  LYS A 142      48.390   0.218   6.819  1.00  0.76           H  
ATOM   2135 2HG  LYS A 142      46.766  -0.414   6.578  1.00  0.76           H  
ATOM   2136 1HD  LYS A 142      47.883  -2.510   5.728  1.00  0.76           H  
ATOM   2137 2HD  LYS A 142      49.439  -1.766   6.147  1.00  0.76           H  
ATOM   2138 1HE  LYS A 142      47.172  -2.362   8.103  1.00  0.76           H  
ATOM   2139 2HE  LYS A 142      48.686  -3.266   7.933  1.00  0.76           H  
ATOM   2140 1HZ  LYS A 142      48.796  -1.721   9.781  1.00  0.76           H  
ATOM   2141 2HZ  LYS A 142      49.914  -1.259   8.654  1.00  0.76           H  
ATOM   2142 3HZ  LYS A 142      48.492  -0.397   8.833  1.00  0.76           H  
ATOM   2143  N   GLN A 143      47.541   2.722   6.617  1.00  0.79           N  
ATOM   2144  CA  GLN A 143      48.344   3.427   7.616  1.00  0.79           C  
ATOM   2145  C   GLN A 143      48.908   2.411   8.598  1.00  0.79           C  
ATOM   2146  O   GLN A 143      48.218   1.454   8.990  1.00  0.79           O  
ATOM   2147  CB  GLN A 143      47.559   4.519   8.354  1.00  0.79           C  
ATOM   2148  CG  GLN A 143      47.195   5.680   7.477  1.00  0.79           C  
ATOM   2149  CD  GLN A 143      46.356   6.743   8.149  1.00  0.79           C  
ATOM   2150  OE1 GLN A 143      45.569   6.444   9.056  1.00  0.79           O  
ATOM   2151  NE2 GLN A 143      46.504   8.005   7.708  1.00  0.79           N  
ATOM   2152  H   GLN A 143      46.594   2.441   6.831  1.00  0.79           H  
ATOM   2153  HA  GLN A 143      49.182   3.910   7.127  1.00  0.79           H  
ATOM   2154 1HB  GLN A 143      46.644   4.102   8.775  1.00  0.79           H  
ATOM   2155 2HB  GLN A 143      48.163   4.901   9.183  1.00  0.79           H  
ATOM   2156 1HG  GLN A 143      48.111   6.167   7.179  1.00  0.79           H  
ATOM   2157 2HG  GLN A 143      46.689   5.286   6.629  1.00  0.79           H  
ATOM   2158 1HE2 GLN A 143      45.969   8.739   8.123  1.00  0.79           H  
ATOM   2159 2HE2 GLN A 143      47.153   8.233   6.952  1.00  0.79           H  
ATOM   2160  N   ASP A 144      50.151   2.633   8.994  1.00  0.82           N  
ATOM   2161  CA  ASP A 144      50.817   1.839  10.016  1.00  0.82           C  
ATOM   2162  C   ASP A 144      50.822   2.558  11.350  1.00  0.82           C  
ATOM   2163  O   ASP A 144      50.835   1.929  12.409  1.00  0.82           O  
ATOM   2164  CB  ASP A 144      52.230   1.440   9.607  1.00  0.82           C  
ATOM   2165  CG  ASP A 144      52.250   0.489   8.403  1.00  0.82           C  
ATOM   2166  OD1 ASP A 144      51.581  -0.542   8.448  1.00  0.82           O  
ATOM   2167  OD2 ASP A 144      52.935   0.769   7.449  1.00  0.82           O  
ATOM   2168  H   ASP A 144      50.629   3.430   8.590  1.00  0.82           H  
ATOM   2169  HA  ASP A 144      50.254   0.921  10.154  1.00  0.82           H  
ATOM   2170 1HB  ASP A 144      52.802   2.339   9.355  1.00  0.82           H  
ATOM   2171 2HB  ASP A 144      52.734   0.960  10.445  1.00  0.82           H  
ATOM   2172  N   GLY A 145      50.812   3.882  11.293  1.00  0.85           N  
ATOM   2173  CA  GLY A 145      50.879   4.676  12.509  1.00  0.85           C  
ATOM   2174  C   GLY A 145      50.755   6.149  12.200  1.00  0.85           C  
ATOM   2175  O   GLY A 145      50.495   6.537  11.057  1.00  0.85           O  
ATOM   2176  H   GLY A 145      50.796   4.339  10.381  1.00  0.85           H  
ATOM   2177 1HA  GLY A 145      50.087   4.373  13.193  1.00  0.85           H  
ATOM   2178 2HA  GLY A 145      51.827   4.488  13.011  1.00  0.85           H  
ATOM   2179  N   SER A 146      50.904   6.991  13.218  1.00  0.86           N  
ATOM   2180  CA  SER A 146      50.763   8.412  12.961  1.00  0.86           C  
ATOM   2181  C   SER A 146      51.772   8.785  11.905  1.00  0.86           C  
ATOM   2182  O   SER A 146      52.941   8.405  12.000  1.00  0.86           O  
ATOM   2183  CB  SER A 146      51.011   9.229  14.222  1.00  0.86           C  
ATOM   2184  OG  SER A 146      50.890  10.626  13.984  1.00  0.86           O  
ATOM   2185  H   SER A 146      51.112   6.651  14.146  1.00  0.86           H  
ATOM   2186  HA  SER A 146      49.762   8.620  12.584  1.00  0.86           H  
ATOM   2187 1HB  SER A 146      50.303   8.927  14.991  1.00  0.86           H  
ATOM   2188 2HB  SER A 146      52.009   9.013  14.596  1.00  0.86           H  
ATOM   2189  HG  SER A 146      51.655  10.923  13.414  1.00  0.86           H  
ATOM   2190  N   ASP A 147      51.303   9.490  10.889  1.00  0.85           N  
ATOM   2191  CA  ASP A 147      52.116   9.983   9.789  1.00  0.85           C  
ATOM   2192  C   ASP A 147      52.789   8.906   8.907  1.00  0.85           C  
ATOM   2193  O   ASP A 147      53.660   9.254   8.102  1.00  0.85           O  
ATOM   2194  CB  ASP A 147      53.181  10.919  10.367  1.00  0.85           C  
ATOM   2195  CG  ASP A 147      52.523  12.050  11.149  1.00  0.85           C  
ATOM   2196  OD1 ASP A 147      51.805  12.820  10.558  1.00  0.85           O  
ATOM   2197  OD2 ASP A 147      52.686  12.083  12.358  1.00  0.85           O  
ATOM   2198  H   ASP A 147      50.319   9.716  10.894  1.00  0.85           H  
ATOM   2199  HA  ASP A 147      51.459  10.570   9.163  1.00  0.85           H  
ATOM   2200 1HB  ASP A 147      53.881  10.382  11.006  1.00  0.85           H  
ATOM   2201 2HB  ASP A 147      53.759  11.351   9.553  1.00  0.85           H  
ATOM   2202  N   LYS A 148      52.403   7.618   9.038  1.00  0.83           N  
ATOM   2203  CA  LYS A 148      53.062   6.558   8.256  1.00  0.83           C  
ATOM   2204  C   LYS A 148      52.142   5.589   7.516  1.00  0.83           C  
ATOM   2205  O   LYS A 148      51.184   5.056   8.097  1.00  0.83           O  
ATOM   2206  CB  LYS A 148      53.965   5.748   9.180  1.00  0.83           C  
ATOM   2207  CG  LYS A 148      55.129   6.517   9.785  1.00  0.83           C  
ATOM   2208  CD  LYS A 148      55.999   5.621  10.640  1.00  0.83           C  
ATOM   2209  CE  LYS A 148      57.154   6.396  11.248  1.00  0.83           C  
ATOM   2210  NZ  LYS A 148      58.026   5.525  12.085  1.00  0.83           N  
ATOM   2211  H   LYS A 148      51.679   7.365   9.712  1.00  0.83           H  
ATOM   2212  HA  LYS A 148      53.669   7.033   7.499  1.00  0.83           H  
ATOM   2213 1HB  LYS A 148      53.372   5.346   9.998  1.00  0.83           H  
ATOM   2214 2HB  LYS A 148      54.360   4.922   8.635  1.00  0.83           H  
ATOM   2215 1HG  LYS A 148      55.733   6.941   8.994  1.00  0.83           H  
ATOM   2216 2HG  LYS A 148      54.751   7.329  10.405  1.00  0.83           H  
ATOM   2217 1HD  LYS A 148      55.398   5.185  11.441  1.00  0.83           H  
ATOM   2218 2HD  LYS A 148      56.404   4.818  10.033  1.00  0.83           H  
ATOM   2219 1HE  LYS A 148      57.750   6.829  10.447  1.00  0.83           H  
ATOM   2220 2HE  LYS A 148      56.757   7.200  11.869  1.00  0.83           H  
ATOM   2221 1HZ  LYS A 148      58.782   6.073  12.470  1.00  0.83           H  
ATOM   2222 2HZ  LYS A 148      57.483   5.127  12.838  1.00  0.83           H  
ATOM   2223 3HZ  LYS A 148      58.406   4.783  11.515  1.00  0.83           H  
ATOM   2224  N   ILE A 149      52.488   5.354   6.229  1.00  0.81           N  
ATOM   2225  CA  ILE A 149      51.746   4.483   5.301  1.00  0.81           C  
ATOM   2226  C   ILE A 149      52.557   3.496   4.455  1.00  0.81           C  
ATOM   2227  O   ILE A 149      53.789   3.514   4.422  1.00  0.81           O  
ATOM   2228  CB  ILE A 149      50.939   5.293   4.260  1.00  0.81           C  
ATOM   2229  CG1 ILE A 149      51.881   6.132   3.423  1.00  0.81           C  
ATOM   2230  CG2 ILE A 149      49.897   6.123   4.913  1.00  0.81           C  
ATOM   2231  CD1 ILE A 149      51.210   6.712   2.236  1.00  0.81           C  
ATOM   2232  H   ILE A 149      53.330   5.812   5.871  1.00  0.81           H  
ATOM   2233  HA  ILE A 149      51.068   3.896   5.901  1.00  0.81           H  
ATOM   2234  HB  ILE A 149      50.431   4.608   3.576  1.00  0.81           H  
ATOM   2235 1HG1 ILE A 149      52.276   6.943   4.041  1.00  0.81           H  
ATOM   2236 2HG1 ILE A 149      52.713   5.514   3.088  1.00  0.81           H  
ATOM   2237 1HG2 ILE A 149      49.334   6.659   4.159  1.00  0.81           H  
ATOM   2238 2HG2 ILE A 149      49.243   5.466   5.446  1.00  0.81           H  
ATOM   2239 3HG2 ILE A 149      50.352   6.830   5.596  1.00  0.81           H  
ATOM   2240 1HD1 ILE A 149      51.912   7.304   1.675  1.00  0.81           H  
ATOM   2241 2HD1 ILE A 149      50.839   5.899   1.626  1.00  0.81           H  
ATOM   2242 3HD1 ILE A 149      50.389   7.320   2.543  1.00  0.81           H  
ATOM   2243  N   GLN A 150      51.809   2.656   3.727  1.00  0.79           N  
ATOM   2244  CA  GLN A 150      52.344   1.791   2.667  1.00  0.79           C  
ATOM   2245  C   GLN A 150      51.215   1.403   1.704  1.00  0.79           C  
ATOM   2246  O   GLN A 150      50.037   1.613   2.005  1.00  0.79           O  
ATOM   2247  CB  GLN A 150      53.061   0.558   3.216  1.00  0.79           C  
ATOM   2248  CG  GLN A 150      52.259  -0.477   3.950  1.00  0.79           C  
ATOM   2249  CD  GLN A 150      53.205  -1.608   4.490  1.00  0.79           C  
ATOM   2250  OE1 GLN A 150      53.639  -2.548   3.780  1.00  0.79           O  
ATOM   2251  NE2 GLN A 150      53.538  -1.498   5.757  1.00  0.79           N  
ATOM   2252  H   GLN A 150      50.809   2.656   3.925  1.00  0.79           H  
ATOM   2253  HA  GLN A 150      53.082   2.358   2.101  1.00  0.79           H  
ATOM   2254 1HB  GLN A 150      53.618   0.069   2.411  1.00  0.79           H  
ATOM   2255 2HB  GLN A 150      53.780   0.909   3.943  1.00  0.79           H  
ATOM   2256 1HG  GLN A 150      51.750  -0.013   4.804  1.00  0.79           H  
ATOM   2257 2HG  GLN A 150      51.534  -0.920   3.263  1.00  0.79           H  
ATOM   2258 1HE2 GLN A 150      54.136  -2.166   6.189  1.00  0.79           H  
ATOM   2259 2HE2 GLN A 150      53.190  -0.706   6.319  1.00  0.79           H  
ATOM   2260  N   HIS A 151      51.540   0.872   0.531  1.00  0.77           N  
ATOM   2261  CA  HIS A 151      50.480   0.446  -0.391  1.00  0.77           C  
ATOM   2262  C   HIS A 151      49.722  -0.817   0.003  1.00  0.77           C  
ATOM   2263  O   HIS A 151      50.298  -1.731   0.598  1.00  0.77           O  
ATOM   2264  CB  HIS A 151      51.031   0.148  -1.780  1.00  0.77           C  
ATOM   2265  CG  HIS A 151      51.389   1.306  -2.623  1.00  0.77           C  
ATOM   2266  ND1 HIS A 151      50.496   2.294  -2.916  1.00  0.77           N  
ATOM   2267  CD2 HIS A 151      52.498   1.594  -3.319  1.00  0.77           C  
ATOM   2268  CE1 HIS A 151      51.040   3.140  -3.732  1.00  0.77           C  
ATOM   2269  NE2 HIS A 151      52.254   2.742  -3.998  1.00  0.77           N  
ATOM   2270  H   HIS A 151      52.521   0.728   0.254  1.00  0.77           H  
ATOM   2271  HA  HIS A 151      49.746   1.246  -0.481  1.00  0.77           H  
ATOM   2272 1HB  HIS A 151      51.932  -0.438  -1.654  1.00  0.77           H  
ATOM   2273 2HB  HIS A 151      50.335  -0.484  -2.309  1.00  0.77           H  
ATOM   2274  HD2 HIS A 151      53.413   1.025  -3.359  1.00  0.77           H  
ATOM   2275  HE1 HIS A 151      50.562   3.997  -4.120  1.00  0.77           H  
ATOM   2276  HE2 HIS A 151      52.914   3.220  -4.625  1.00  0.77           H  
ATOM   2277  N   THR A 152      48.448  -0.909  -0.412  1.00  0.77           N  
ATOM   2278  CA  THR A 152      47.720  -2.174  -0.331  1.00  0.77           C  
ATOM   2279  C   THR A 152      47.663  -2.713  -1.760  1.00  0.77           C  
ATOM   2280  O   THR A 152      47.994  -1.995  -2.711  1.00  0.77           O  
ATOM   2281  CB  THR A 152      46.281  -2.021   0.192  1.00  0.77           C  
ATOM   2282  OG1 THR A 152      45.490  -1.354  -0.786  1.00  0.77           O  
ATOM   2283  CG2 THR A 152      46.290  -1.208   1.448  1.00  0.77           C  
ATOM   2284  H   THR A 152      47.962  -0.099  -0.809  1.00  0.77           H  
ATOM   2285  HA  THR A 152      48.267  -2.878   0.297  1.00  0.77           H  
ATOM   2286  HB  THR A 152      45.848  -3.000   0.398  1.00  0.77           H  
ATOM   2287  HG1 THR A 152      44.662  -1.025  -0.379  1.00  0.77           H  
ATOM   2288 1HG2 THR A 152      45.274  -1.082   1.817  1.00  0.77           H  
ATOM   2289 2HG2 THR A 152      46.892  -1.717   2.190  1.00  0.77           H  
ATOM   2290 3HG2 THR A 152      46.717  -0.243   1.230  1.00  0.77           H  
ATOM   2291  N   ALA A 153      47.181  -3.941  -1.943  1.00  0.79           N  
ATOM   2292  CA  ALA A 153      47.085  -4.509  -3.291  1.00  0.79           C  
ATOM   2293  C   ALA A 153      46.208  -3.660  -4.222  1.00  0.79           C  
ATOM   2294  O   ALA A 153      46.468  -3.568  -5.424  1.00  0.79           O  
ATOM   2295  CB  ALA A 153      46.535  -5.918  -3.229  1.00  0.79           C  
ATOM   2296  H   ALA A 153      46.908  -4.494  -1.144  1.00  0.79           H  
ATOM   2297  HA  ALA A 153      48.088  -4.541  -3.709  1.00  0.79           H  
ATOM   2298 1HB  ALA A 153      46.505  -6.338  -4.234  1.00  0.79           H  
ATOM   2299 2HB  ALA A 153      47.176  -6.533  -2.597  1.00  0.79           H  
ATOM   2300 3HB  ALA A 153      45.528  -5.897  -2.814  1.00  0.79           H  
ATOM   2301  N   ARG A 154      45.194  -2.999  -3.661  1.00  0.81           N  
ATOM   2302  CA  ARG A 154      44.257  -2.174  -4.424  1.00  0.81           C  
ATOM   2303  C   ARG A 154      44.919  -0.967  -5.090  1.00  0.81           C  
ATOM   2304  O   ARG A 154      44.331  -0.367  -5.988  1.00  0.81           O  
ATOM   2305  CB  ARG A 154      43.117  -1.657  -3.555  1.00  0.81           C  
ATOM   2306  CG  ARG A 154      42.103  -2.682  -3.078  1.00  0.81           C  
ATOM   2307  CD  ARG A 154      40.987  -2.029  -2.289  1.00  0.81           C  
ATOM   2308  NE  ARG A 154      40.042  -3.007  -1.771  1.00  0.81           N  
ATOM   2309  CZ  ARG A 154      38.932  -2.735  -1.035  1.00  0.81           C  
ATOM   2310  NH1 ARG A 154      38.568  -1.495  -0.728  1.00  0.81           N  
ATOM   2311  NH2 ARG A 154      38.183  -3.741  -0.610  1.00  0.81           N  
ATOM   2312  H   ARG A 154      45.062  -3.077  -2.661  1.00  0.81           H  
ATOM   2313  HA  ARG A 154      43.826  -2.796  -5.211  1.00  0.81           H  
ATOM   2314 1HB  ARG A 154      43.547  -1.234  -2.661  1.00  0.81           H  
ATOM   2315 2HB  ARG A 154      42.585  -0.860  -4.072  1.00  0.81           H  
ATOM   2316 1HG  ARG A 154      41.673  -3.200  -3.934  1.00  0.81           H  
ATOM   2317 2HG  ARG A 154      42.607  -3.400  -2.430  1.00  0.81           H  
ATOM   2318 1HD  ARG A 154      41.403  -1.491  -1.456  1.00  0.81           H  
ATOM   2319 2HD  ARG A 154      40.446  -1.333  -2.925  1.00  0.81           H  
ATOM   2320  HE  ARG A 154      40.244  -3.979  -1.957  1.00  0.81           H  
ATOM   2321 1HH1 ARG A 154      39.098  -0.669  -1.039  1.00  0.81           H  
ATOM   2322 2HH1 ARG A 154      37.733  -1.343  -0.181  1.00  0.81           H  
ATOM   2323 1HH2 ARG A 154      38.440  -4.694  -0.833  1.00  0.81           H  
ATOM   2324 2HH2 ARG A 154      37.354  -3.557  -0.064  1.00  0.81           H  
ATOM   2325  N   SER A 155      46.102  -0.564  -4.618  1.00  0.85           N  
ATOM   2326  CA  SER A 155      46.809   0.564  -5.207  1.00  0.85           C  
ATOM   2327  C   SER A 155      47.668   0.158  -6.390  1.00  0.85           C  
ATOM   2328  O   SER A 155      48.141   1.004  -7.147  1.00  0.85           O  
ATOM   2329  CB  SER A 155      47.739   1.180  -4.218  1.00  0.85           C  
ATOM   2330  OG  SER A 155      48.786   0.309  -3.970  1.00  0.85           O  
ATOM   2331  H   SER A 155      46.559  -1.080  -3.866  1.00  0.85           H  
ATOM   2332  HA  SER A 155      46.083   1.290  -5.546  1.00  0.85           H  
ATOM   2333 1HB  SER A 155      48.122   2.122  -4.603  1.00  0.85           H  
ATOM   2334 2HB  SER A 155      47.225   1.384  -3.311  1.00  0.85           H  
ATOM   2335  HG  SER A 155      48.381  -0.536  -3.669  1.00  0.85           H  
ATOM   2336  N   ARG A 156      47.893  -1.146  -6.571  1.00  0.91           N  
ATOM   2337  CA  ARG A 156      48.820  -1.586  -7.602  1.00  0.91           C  
ATOM   2338  C   ARG A 156      48.370  -1.253  -9.046  1.00  0.91           C  
ATOM   2339  O   ARG A 156      49.229  -0.951  -9.883  1.00  0.91           O  
ATOM   2340  CB  ARG A 156      49.158  -3.045  -7.367  1.00  0.91           C  
ATOM   2341  CG  ARG A 156      50.000  -3.167  -6.078  1.00  0.91           C  
ATOM   2342  CD  ARG A 156      50.401  -4.535  -5.682  1.00  0.91           C  
ATOM   2343  NE  ARG A 156      51.114  -4.501  -4.375  1.00  0.91           N  
ATOM   2344  CZ  ARG A 156      51.505  -5.579  -3.669  1.00  0.91           C  
ATOM   2345  NH1 ARG A 156      51.271  -6.787  -4.133  1.00  0.91           N  
ATOM   2346  NH2 ARG A 156      52.128  -5.445  -2.494  1.00  0.91           N  
ATOM   2347  H   ARG A 156      47.440  -1.843  -5.982  1.00  0.91           H  
ATOM   2348  HA  ARG A 156      49.752  -1.051  -7.431  1.00  0.91           H  
ATOM   2349 1HB  ARG A 156      48.258  -3.639  -7.250  1.00  0.91           H  
ATOM   2350 2HB  ARG A 156      49.721  -3.442  -8.209  1.00  0.91           H  
ATOM   2351 1HG  ARG A 156      50.891  -2.570  -6.205  1.00  0.91           H  
ATOM   2352 2HG  ARG A 156      49.417  -2.750  -5.250  1.00  0.91           H  
ATOM   2353 1HD  ARG A 156      49.524  -5.176  -5.582  1.00  0.91           H  
ATOM   2354 2HD  ARG A 156      51.076  -4.949  -6.428  1.00  0.91           H  
ATOM   2355  HE  ARG A 156      51.309  -3.591  -3.975  1.00  0.91           H  
ATOM   2356 1HH1 ARG A 156      50.801  -6.908  -5.015  1.00  0.91           H  
ATOM   2357 2HH1 ARG A 156      51.567  -7.597  -3.599  1.00  0.91           H  
ATOM   2358 1HH2 ARG A 156      52.334  -4.512  -2.078  1.00  0.91           H  
ATOM   2359 2HH2 ARG A 156      52.394  -6.277  -1.982  1.00  0.91           H  
ATOM   2360  N   PRO A 157      47.055  -1.233  -9.385  1.00  1.00           N  
ATOM   2361  CA  PRO A 157      46.512  -0.814 -10.660  1.00  1.00           C  
ATOM   2362  C   PRO A 157      46.884   0.625 -10.986  1.00  1.00           C  
ATOM   2363  O   PRO A 157      46.765   1.048 -12.131  1.00  1.00           O  
ATOM   2364  CB  PRO A 157      44.998  -0.958 -10.468  1.00  1.00           C  
ATOM   2365  CG  PRO A 157      44.854  -2.003  -9.415  1.00  1.00           C  
ATOM   2366  CD  PRO A 157      45.997  -1.756  -8.493  1.00  1.00           C  
ATOM   2367  HA  PRO A 157      46.880  -1.486 -11.447  1.00  1.00           H  
ATOM   2368 1HB  PRO A 157      44.572   0.006 -10.162  1.00  1.00           H  
ATOM   2369 2HB  PRO A 157      44.522  -1.216 -11.407  1.00  1.00           H  
ATOM   2370 1HG  PRO A 157      43.884  -1.888  -8.905  1.00  1.00           H  
ATOM   2371 2HG  PRO A 157      44.867  -3.008  -9.861  1.00  1.00           H  
ATOM   2372 1HD  PRO A 157      45.666  -0.969  -7.842  1.00  1.00           H  
ATOM   2373 2HD  PRO A 157      46.275  -2.671  -7.977  1.00  1.00           H  
ATOM   2374  N   TYR A 158      47.327   1.404  -9.987  1.00  1.10           N  
ATOM   2375  CA  TYR A 158      47.626   2.774 -10.273  1.00  1.10           C  
ATOM   2376  C   TYR A 158      49.112   3.012 -10.064  1.00  1.10           C  
ATOM   2377  O   TYR A 158      49.564   4.108  -9.713  1.00  1.10           O  
ATOM   2378  CB  TYR A 158      46.813   3.622  -9.312  1.00  1.10           C  
ATOM   2379  CG  TYR A 158      45.372   3.215  -9.324  1.00  1.10           C  
ATOM   2380  CD1 TYR A 158      44.884   2.530  -8.230  1.00  1.10           C  
ATOM   2381  CD2 TYR A 158      44.558   3.452 -10.410  1.00  1.10           C  
ATOM   2382  CE1 TYR A 158      43.585   2.097  -8.199  1.00  1.10           C  
ATOM   2383  CE2 TYR A 158      43.257   3.007 -10.385  1.00  1.10           C  
ATOM   2384  CZ  TYR A 158      42.767   2.337  -9.286  1.00  1.10           C  
ATOM   2385  OH  TYR A 158      41.462   1.893  -9.268  1.00  1.10           O  
ATOM   2386  H   TYR A 158      47.471   1.073  -9.036  1.00  1.10           H  
ATOM   2387  HA  TYR A 158      47.368   3.007 -11.300  1.00  1.10           H  
ATOM   2388 1HB  TYR A 158      47.199   3.488  -8.297  1.00  1.10           H  
ATOM   2389 2HB  TYR A 158      46.893   4.653  -9.559  1.00  1.10           H  
ATOM   2390  HD1 TYR A 158      45.537   2.339  -7.395  1.00  1.10           H  
ATOM   2391  HD2 TYR A 158      44.938   3.973 -11.283  1.00  1.10           H  
ATOM   2392  HE1 TYR A 158      43.210   1.559  -7.326  1.00  1.10           H  
ATOM   2393  HE2 TYR A 158      42.618   3.176 -11.230  1.00  1.10           H  
ATOM   2394  HH  TYR A 158      41.246   1.574  -8.388  1.00  1.10           H  
ATOM   2395  N   ALA A 159      49.902   1.992 -10.375  1.00  1.19           N  
ATOM   2396  CA  ALA A 159      51.347   2.115 -10.367  1.00  1.19           C  
ATOM   2397  C   ALA A 159      51.851   2.904 -11.578  1.00  1.19           C  
ATOM   2398  O   ALA A 159      52.448   2.366 -12.518  1.00  1.19           O  
ATOM   2399  CB  ALA A 159      51.970   0.737 -10.331  1.00  1.19           C  
ATOM   2400  H   ALA A 159      49.488   1.087 -10.594  1.00  1.19           H  
ATOM   2401  HA  ALA A 159      51.637   2.657  -9.469  1.00  1.19           H  
ATOM   2402 1HB  ALA A 159      53.053   0.822 -10.293  1.00  1.19           H  
ATOM   2403 2HB  ALA A 159      51.606   0.219  -9.445  1.00  1.19           H  
ATOM   2404 3HB  ALA A 159      51.682   0.182 -11.214  1.00  1.19           H  
ATOM   2405  N   SER A 160      51.603   4.212 -11.531  1.00  1.25           N  
ATOM   2406  CA  SER A 160      51.969   5.165 -12.575  1.00  1.25           C  
ATOM   2407  C   SER A 160      51.712   4.673 -13.994  1.00  1.25           C  
ATOM   2408  O   SER A 160      50.657   4.944 -14.562  1.00  1.25           O  
ATOM   2409  CB  SER A 160      53.398   5.636 -12.412  1.00  1.25           C  
ATOM   2410  OG  SER A 160      54.340   4.622 -12.611  1.00  1.25           O  
ATOM   2411  H   SER A 160      51.086   4.536 -10.717  1.00  1.25           H  
ATOM   2412  HA  SER A 160      51.351   6.044 -12.433  1.00  1.25           H  
ATOM   2413 1HB  SER A 160      53.596   6.451 -13.103  1.00  1.25           H  
ATOM   2414 2HB  SER A 160      53.518   6.037 -11.410  1.00  1.25           H  
ATOM   2415  HG  SER A 160      55.204   5.046 -12.358  1.00  1.25           H  
ATOM   2416  N   ARG A 161      52.730   4.060 -14.587  1.00  1.26           N  
ATOM   2417  CA  ARG A 161      52.749   3.588 -15.978  1.00  1.26           C  
ATOM   2418  C   ARG A 161      51.774   2.437 -16.279  1.00  1.26           C  
ATOM   2419  O   ARG A 161      51.433   2.190 -17.438  1.00  1.26           O  
ATOM   2420  CB  ARG A 161      54.151   3.132 -16.347  1.00  1.26           C  
ATOM   2421  CG  ARG A 161      55.184   4.244 -16.445  1.00  1.26           C  
ATOM   2422  CD  ARG A 161      56.536   3.715 -16.765  1.00  1.26           C  
ATOM   2423  NE  ARG A 161      57.526   4.775 -16.851  1.00  1.26           N  
ATOM   2424  CZ  ARG A 161      58.847   4.571 -17.003  1.00  1.26           C  
ATOM   2425  NH1 ARG A 161      59.313   3.344 -17.085  1.00  1.26           N  
ATOM   2426  NH2 ARG A 161      59.672   5.600 -17.069  1.00  1.26           N  
ATOM   2427  H   ARG A 161      53.513   3.843 -13.973  1.00  1.26           H  
ATOM   2428  HA  ARG A 161      52.479   4.426 -16.614  1.00  1.26           H  
ATOM   2429 1HB  ARG A 161      54.504   2.420 -15.600  1.00  1.26           H  
ATOM   2430 2HB  ARG A 161      54.125   2.617 -17.304  1.00  1.26           H  
ATOM   2431 1HG  ARG A 161      54.896   4.947 -17.226  1.00  1.26           H  
ATOM   2432 2HG  ARG A 161      55.241   4.769 -15.486  1.00  1.26           H  
ATOM   2433 1HD  ARG A 161      56.848   3.021 -15.985  1.00  1.26           H  
ATOM   2434 2HD  ARG A 161      56.509   3.197 -17.723  1.00  1.26           H  
ATOM   2435  HE  ARG A 161      57.199   5.729 -16.789  1.00  1.26           H  
ATOM   2436 1HH1 ARG A 161      58.677   2.560 -17.032  1.00  1.26           H  
ATOM   2437 2HH1 ARG A 161      60.302   3.187 -17.197  1.00  1.26           H  
ATOM   2438 1HH2 ARG A 161      59.310   6.543 -17.006  1.00  1.26           H  
ATOM   2439 2HH2 ARG A 161      60.661   5.446 -17.182  1.00  1.26           H  
ATOM   2440  N   ASN A 162      51.378   1.698 -15.249  1.00  1.22           N  
ATOM   2441  CA  ASN A 162      50.481   0.550 -15.388  1.00  1.22           C  
ATOM   2442  C   ASN A 162      49.302   0.913 -16.305  1.00  1.22           C  
ATOM   2443  O   ASN A 162      48.621   1.896 -16.051  1.00  1.22           O  
ATOM   2444  CB  ASN A 162      49.955   0.124 -14.023  1.00  1.22           C  
ATOM   2445  CG  ASN A 162      49.199  -1.208 -14.018  1.00  1.22           C  
ATOM   2446  OD1 ASN A 162      48.266  -1.483 -14.796  1.00  1.22           O  
ATOM   2447  ND2 ASN A 162      49.610  -2.069 -13.117  1.00  1.22           N  
ATOM   2448  H   ASN A 162      51.709   1.971 -14.321  1.00  1.22           H  
ATOM   2449  HA  ASN A 162      51.051  -0.272 -15.802  1.00  1.22           H  
ATOM   2450 1HB  ASN A 162      50.793   0.044 -13.347  1.00  1.22           H  
ATOM   2451 2HB  ASN A 162      49.299   0.899 -13.624  1.00  1.22           H  
ATOM   2452 1HD2 ASN A 162      49.172  -2.966 -13.043  1.00  1.22           H  
ATOM   2453 2HD2 ASN A 162      50.362  -1.827 -12.499  1.00  1.22           H  
ATOM   2454  N   PRO A 163      48.993   0.167 -17.368  1.00  1.16           N  
ATOM   2455  CA  PRO A 163      47.862   0.436 -18.241  1.00  1.16           C  
ATOM   2456  C   PRO A 163      46.561   0.706 -17.470  1.00  1.16           C  
ATOM   2457  O   PRO A 163      45.733   1.501 -17.911  1.00  1.16           O  
ATOM   2458  CB  PRO A 163      47.791  -0.846 -19.065  1.00  1.16           C  
ATOM   2459  CG  PRO A 163      49.221  -1.326 -19.129  1.00  1.16           C  
ATOM   2460  CD  PRO A 163      49.810  -0.992 -17.769  1.00  1.16           C  
ATOM   2461  HA  PRO A 163      48.114   1.303 -18.867  1.00  1.16           H  
ATOM   2462 1HB  PRO A 163      47.121  -1.568 -18.571  1.00  1.16           H  
ATOM   2463 2HB  PRO A 163      47.369  -0.634 -20.055  1.00  1.16           H  
ATOM   2464 1HG  PRO A 163      49.243  -2.401 -19.352  1.00  1.16           H  
ATOM   2465 2HG  PRO A 163      49.746  -0.824 -19.949  1.00  1.16           H  
ATOM   2466 1HD  PRO A 163      49.691  -1.831 -17.066  1.00  1.16           H  
ATOM   2467 2HD  PRO A 163      50.860  -0.693 -17.914  1.00  1.16           H  
ATOM   2468  N   LEU A 164      46.368   0.058 -16.317  1.00  1.09           N  
ATOM   2469  CA  LEU A 164      45.161   0.298 -15.530  1.00  1.09           C  
ATOM   2470  C   LEU A 164      45.143   1.752 -15.032  1.00  1.09           C  
ATOM   2471  O   LEU A 164      44.082   2.380 -14.925  1.00  1.09           O  
ATOM   2472  CB  LEU A 164      45.057  -0.706 -14.389  1.00  1.09           C  
ATOM   2473  CG  LEU A 164      44.824  -2.161 -14.857  1.00  1.09           C  
ATOM   2474  CD1 LEU A 164      44.864  -3.098 -13.653  1.00  1.09           C  
ATOM   2475  CD2 LEU A 164      43.488  -2.251 -15.616  1.00  1.09           C  
ATOM   2476  H   LEU A 164      47.070  -0.579 -15.949  1.00  1.09           H  
ATOM   2477  HA  LEU A 164      44.296   0.155 -16.176  1.00  1.09           H  
ATOM   2478 1HB  LEU A 164      45.978  -0.681 -13.820  1.00  1.09           H  
ATOM   2479 2HB  LEU A 164      44.240  -0.412 -13.736  1.00  1.09           H  
ATOM   2480  HG  LEU A 164      45.635  -2.451 -15.526  1.00  1.09           H  
ATOM   2481 1HD1 LEU A 164      44.726  -4.125 -13.988  1.00  1.09           H  
ATOM   2482 2HD1 LEU A 164      45.831  -3.005 -13.157  1.00  1.09           H  
ATOM   2483 3HD1 LEU A 164      44.071  -2.838 -12.961  1.00  1.09           H  
ATOM   2484 1HD2 LEU A 164      43.330  -3.275 -15.961  1.00  1.09           H  
ATOM   2485 2HD2 LEU A 164      42.670  -1.962 -14.955  1.00  1.09           H  
ATOM   2486 3HD2 LEU A 164      43.515  -1.582 -16.472  1.00  1.09           H  
ATOM   2487  N   SER A 165      46.335   2.275 -14.714  1.00  1.03           N  
ATOM   2488  CA  SER A 165      46.523   3.641 -14.259  1.00  1.03           C  
ATOM   2489  C   SER A 165      46.080   4.522 -15.384  1.00  1.03           C  
ATOM   2490  O   SER A 165      45.327   5.466 -15.177  1.00  1.03           O  
ATOM   2491  CB  SER A 165      47.980   3.931 -13.979  1.00  1.03           C  
ATOM   2492  OG  SER A 165      48.197   5.228 -13.539  1.00  1.03           O  
ATOM   2493  H   SER A 165      47.167   1.717 -14.849  1.00  1.03           H  
ATOM   2494  HA  SER A 165      45.912   3.826 -13.378  1.00  1.03           H  
ATOM   2495 1HB  SER A 165      48.406   3.213 -13.291  1.00  1.03           H  
ATOM   2496 2HB  SER A 165      48.510   3.836 -14.891  1.00  1.03           H  
ATOM   2497  HG  SER A 165      49.133   5.398 -13.809  1.00  1.03           H  
ATOM   2498  N   ALA A 166      46.536   4.184 -16.600  1.00  0.99           N  
ATOM   2499  CA  ALA A 166      46.200   4.977 -17.778  1.00  0.99           C  
ATOM   2500  C   ALA A 166      44.696   5.041 -17.951  1.00  0.99           C  
ATOM   2501  O   ALA A 166      44.145   6.106 -18.207  1.00  0.99           O  
ATOM   2502  CB  ALA A 166      46.838   4.396 -19.029  1.00  0.99           C  
ATOM   2503  H   ALA A 166      47.151   3.369 -16.663  1.00  0.99           H  
ATOM   2504  HA  ALA A 166      46.570   5.983 -17.633  1.00  0.99           H  
ATOM   2505 1HB  ALA A 166      46.585   5.006 -19.880  1.00  0.99           H  
ATOM   2506 2HB  ALA A 166      47.918   4.372 -18.902  1.00  0.99           H  
ATOM   2507 3HB  ALA A 166      46.475   3.396 -19.203  1.00  0.99           H  
ATOM   2508  N   MET A 167      44.002   3.931 -17.713  1.00  0.98           N  
ATOM   2509  CA  MET A 167      42.553   3.947 -17.850  1.00  0.98           C  
ATOM   2510  C   MET A 167      41.924   4.925 -16.839  1.00  0.98           C  
ATOM   2511  O   MET A 167      41.010   5.687 -17.185  1.00  0.98           O  
ATOM   2512  CB  MET A 167      42.003   2.526 -17.691  1.00  0.98           C  
ATOM   2513  CG  MET A 167      42.393   1.593 -18.843  1.00  0.98           C  
ATOM   2514  SD  MET A 167      41.889  -0.128 -18.621  1.00  0.98           S  
ATOM   2515  CE  MET A 167      40.131   0.023 -18.866  1.00  0.98           C  
ATOM   2516  H   MET A 167      44.498   3.064 -17.501  1.00  0.98           H  
ATOM   2517  HA  MET A 167      42.306   4.302 -18.848  1.00  0.98           H  
ATOM   2518 1HB  MET A 167      42.375   2.092 -16.768  1.00  0.98           H  
ATOM   2519 2HB  MET A 167      40.917   2.559 -17.626  1.00  0.98           H  
ATOM   2520 1HG  MET A 167      41.938   1.959 -19.746  1.00  0.98           H  
ATOM   2521 2HG  MET A 167      43.472   1.619 -18.969  1.00  0.98           H  
ATOM   2522 1HE  MET A 167      39.659  -0.945 -18.760  1.00  0.98           H  
ATOM   2523 2HE  MET A 167      39.718   0.708 -18.125  1.00  0.98           H  
ATOM   2524 3HE  MET A 167      39.936   0.410 -19.867  1.00  0.98           H  
ATOM   2525  N   MET A 168      42.437   4.928 -15.597  1.00  0.99           N  
ATOM   2526  CA  MET A 168      41.929   5.832 -14.557  1.00  0.99           C  
ATOM   2527  C   MET A 168      42.254   7.293 -14.866  1.00  0.99           C  
ATOM   2528  O   MET A 168      41.411   8.184 -14.670  1.00  0.99           O  
ATOM   2529  CB  MET A 168      42.503   5.445 -13.194  1.00  0.99           C  
ATOM   2530  CG  MET A 168      41.955   6.255 -12.007  1.00  0.99           C  
ATOM   2531  SD  MET A 168      40.168   6.085 -11.791  1.00  0.99           S  
ATOM   2532  CE  MET A 168      39.989   4.495 -11.027  1.00  0.99           C  
ATOM   2533  H   MET A 168      43.180   4.263 -15.369  1.00  0.99           H  
ATOM   2534  HA  MET A 168      40.846   5.735 -14.521  1.00  0.99           H  
ATOM   2535 1HB  MET A 168      42.305   4.397 -13.025  1.00  0.99           H  
ATOM   2536 2HB  MET A 168      43.589   5.570 -13.211  1.00  0.99           H  
ATOM   2537 1HG  MET A 168      42.446   5.935 -11.088  1.00  0.99           H  
ATOM   2538 2HG  MET A 168      42.184   7.311 -12.158  1.00  0.99           H  
ATOM   2539 1HE  MET A 168      38.934   4.296 -10.845  1.00  0.99           H  
ATOM   2540 2HE  MET A 168      40.394   3.726 -11.683  1.00  0.99           H  
ATOM   2541 3HE  MET A 168      40.521   4.481 -10.086  1.00  0.99           H  
ATOM   2542  N   ILE A 169      43.464   7.528 -15.388  1.00  1.00           N  
ATOM   2543  CA  ILE A 169      43.920   8.862 -15.742  1.00  1.00           C  
ATOM   2544  C   ILE A 169      43.071   9.429 -16.849  1.00  1.00           C  
ATOM   2545  O   ILE A 169      42.568  10.535 -16.728  1.00  1.00           O  
ATOM   2546  CB  ILE A 169      45.380   8.860 -16.237  1.00  1.00           C  
ATOM   2547  CG1 ILE A 169      46.371   8.526 -15.123  1.00  1.00           C  
ATOM   2548  CG2 ILE A 169      45.704  10.188 -16.840  1.00  1.00           C  
ATOM   2549  CD1 ILE A 169      47.753   8.230 -15.681  1.00  1.00           C  
ATOM   2550  H   ILE A 169      44.097   6.744 -15.517  1.00  1.00           H  
ATOM   2551  HA  ILE A 169      43.837   9.506 -14.870  1.00  1.00           H  
ATOM   2552  HB  ILE A 169      45.491   8.095 -17.000  1.00  1.00           H  
ATOM   2553 1HG1 ILE A 169      46.444   9.371 -14.437  1.00  1.00           H  
ATOM   2554 2HG1 ILE A 169      46.021   7.669 -14.566  1.00  1.00           H  
ATOM   2555 1HG2 ILE A 169      46.720  10.182 -17.212  1.00  1.00           H  
ATOM   2556 2HG2 ILE A 169      45.022  10.402 -17.662  1.00  1.00           H  
ATOM   2557 3HG2 ILE A 169      45.597  10.960 -16.085  1.00  1.00           H  
ATOM   2558 1HD1 ILE A 169      48.440   7.998 -14.891  1.00  1.00           H  
ATOM   2559 2HD1 ILE A 169      47.702   7.385 -16.348  1.00  1.00           H  
ATOM   2560 3HD1 ILE A 169      48.117   9.095 -16.226  1.00  1.00           H  
ATOM   2561  N   ILE A 170      42.838   8.638 -17.890  1.00  1.02           N  
ATOM   2562  CA  ILE A 170      42.038   9.074 -19.023  1.00  1.02           C  
ATOM   2563  C   ILE A 170      40.631   9.398 -18.577  1.00  1.02           C  
ATOM   2564  O   ILE A 170      40.071  10.437 -18.954  1.00  1.02           O  
ATOM   2565  CB  ILE A 170      41.957   7.955 -20.052  1.00  1.02           C  
ATOM   2566  CG1 ILE A 170      43.269   7.741 -20.684  1.00  1.02           C  
ATOM   2567  CG2 ILE A 170      40.954   8.301 -21.077  1.00  1.02           C  
ATOM   2568  CD1 ILE A 170      43.288   6.473 -21.412  1.00  1.02           C  
ATOM   2569  H   ILE A 170      43.270   7.717 -17.918  1.00  1.02           H  
ATOM   2570  HA  ILE A 170      42.488   9.954 -19.467  1.00  1.02           H  
ATOM   2571  HB  ILE A 170      41.674   7.027 -19.558  1.00  1.02           H  
ATOM   2572 1HG1 ILE A 170      43.478   8.551 -21.386  1.00  1.02           H  
ATOM   2573 2HG1 ILE A 170      44.040   7.740 -19.928  1.00  1.02           H  
ATOM   2574 1HG2 ILE A 170      40.890   7.496 -21.802  1.00  1.02           H  
ATOM   2575 2HG2 ILE A 170      40.007   8.427 -20.591  1.00  1.02           H  
ATOM   2576 3HG2 ILE A 170      41.239   9.226 -21.580  1.00  1.02           H  
ATOM   2577 1HD1 ILE A 170      44.225   6.352 -21.835  1.00  1.02           H  
ATOM   2578 2HD1 ILE A 170      43.096   5.662 -20.720  1.00  1.02           H  
ATOM   2579 3HD1 ILE A 170      42.531   6.480 -22.185  1.00  1.02           H  
ATOM   2580  N   GLY A 171      40.052   8.545 -17.749  1.00  1.03           N  
ATOM   2581  CA  GLY A 171      38.730   8.841 -17.270  1.00  1.03           C  
ATOM   2582  C   GLY A 171      38.705  10.229 -16.631  1.00  1.03           C  
ATOM   2583  O   GLY A 171      38.005  11.126 -17.111  1.00  1.03           O  
ATOM   2584  H   GLY A 171      40.519   7.681 -17.461  1.00  1.03           H  
ATOM   2585 1HA  GLY A 171      38.020   8.786 -18.092  1.00  1.03           H  
ATOM   2586 2HA  GLY A 171      38.440   8.090 -16.535  1.00  1.03           H  
ATOM   2587  N   PHE A 172      39.518  10.437 -15.590  1.00  1.05           N  
ATOM   2588  CA  PHE A 172      39.511  11.718 -14.882  1.00  1.05           C  
ATOM   2589  C   PHE A 172      39.943  12.914 -15.766  1.00  1.05           C  
ATOM   2590  O   PHE A 172      39.346  13.983 -15.704  1.00  1.05           O  
ATOM   2591  CB  PHE A 172      40.416  11.671 -13.662  1.00  1.05           C  
ATOM   2592  CG  PHE A 172      40.262  12.887 -12.754  1.00  1.05           C  
ATOM   2593  CD1 PHE A 172      39.310  12.879 -11.738  1.00  1.05           C  
ATOM   2594  CD2 PHE A 172      41.012  14.029 -12.927  1.00  1.05           C  
ATOM   2595  CE1 PHE A 172      39.138  13.961 -10.909  1.00  1.05           C  
ATOM   2596  CE2 PHE A 172      40.840  15.123 -12.095  1.00  1.05           C  
ATOM   2597  CZ  PHE A 172      39.905  15.083 -11.081  1.00  1.05           C  
ATOM   2598  H   PHE A 172      40.131   9.681 -15.268  1.00  1.05           H  
ATOM   2599  HA  PHE A 172      38.495  11.901 -14.537  1.00  1.05           H  
ATOM   2600 1HB  PHE A 172      40.210  10.771 -13.082  1.00  1.05           H  
ATOM   2601 2HB  PHE A 172      41.449  11.613 -14.000  1.00  1.05           H  
ATOM   2602  HD1 PHE A 172      38.692  12.001 -11.601  1.00  1.05           H  
ATOM   2603  HD2 PHE A 172      41.753  14.062 -13.737  1.00  1.05           H  
ATOM   2604  HE1 PHE A 172      38.387  13.927 -10.118  1.00  1.05           H  
ATOM   2605  HE2 PHE A 172      41.448  16.015 -12.244  1.00  1.05           H  
ATOM   2606  HZ  PHE A 172      39.768  15.942 -10.425  1.00  1.05           H  
ATOM   2607  N   ASP A 173      41.034  12.765 -16.529  1.00  1.07           N  
ATOM   2608  CA  ASP A 173      41.571  13.842 -17.367  1.00  1.07           C  
ATOM   2609  C   ASP A 173      40.772  14.195 -18.615  1.00  1.07           C  
ATOM   2610  O   ASP A 173      40.763  15.359 -19.017  1.00  1.07           O  
ATOM   2611  CB  ASP A 173      42.993  13.544 -17.874  1.00  1.07           C  
ATOM   2612  CG  ASP A 173      44.129  13.655 -16.854  1.00  1.07           C  
ATOM   2613  OD1 ASP A 173      43.920  14.162 -15.765  1.00  1.07           O  
ATOM   2614  OD2 ASP A 173      45.240  13.289 -17.220  1.00  1.07           O  
ATOM   2615  H   ASP A 173      41.496  11.870 -16.552  1.00  1.07           H  
ATOM   2616  HA  ASP A 173      41.616  14.736 -16.747  1.00  1.07           H  
ATOM   2617 1HB  ASP A 173      43.002  12.529 -18.279  1.00  1.07           H  
ATOM   2618 2HB  ASP A 173      43.211  14.208 -18.706  1.00  1.07           H  
ATOM   2619  N   GLU A 174      40.163  13.207 -19.274  1.00  1.09           N  
ATOM   2620  CA  GLU A 174      39.485  13.481 -20.531  1.00  1.09           C  
ATOM   2621  C   GLU A 174      37.965  13.322 -20.475  1.00  1.09           C  
ATOM   2622  O   GLU A 174      37.224  14.168 -20.997  1.00  1.09           O  
ATOM   2623  CB  GLU A 174      40.029  12.523 -21.604  1.00  1.09           C  
ATOM   2624  CG  GLU A 174      41.533  12.661 -21.880  1.00  1.09           C  
ATOM   2625  CD  GLU A 174      42.042  11.733 -22.958  1.00  1.09           C  
ATOM   2626  OE1 GLU A 174      41.384  11.619 -23.970  1.00  1.09           O  
ATOM   2627  OE2 GLU A 174      43.086  11.152 -22.770  1.00  1.09           O  
ATOM   2628  H   GLU A 174      40.188  12.253 -18.929  1.00  1.09           H  
ATOM   2629  HA  GLU A 174      39.704  14.507 -20.823  1.00  1.09           H  
ATOM   2630 1HB  GLU A 174      39.847  11.496 -21.294  1.00  1.09           H  
ATOM   2631 2HB  GLU A 174      39.491  12.675 -22.528  1.00  1.09           H  
ATOM   2632 1HG  GLU A 174      41.745  13.690 -22.167  1.00  1.09           H  
ATOM   2633 2HG  GLU A 174      42.073  12.455 -20.954  1.00  1.09           H  
ATOM   2634  N   TYR A 175      37.478  12.268 -19.826  1.00  1.09           N  
ATOM   2635  CA  TYR A 175      36.043  12.051 -19.885  1.00  1.09           C  
ATOM   2636  C   TYR A 175      35.317  12.791 -18.805  1.00  1.09           C  
ATOM   2637  O   TYR A 175      34.218  13.288 -19.032  1.00  1.09           O  
ATOM   2638  CB  TYR A 175      35.718  10.583 -19.862  1.00  1.09           C  
ATOM   2639  CG  TYR A 175      36.106   9.888 -21.148  1.00  1.09           C  
ATOM   2640  CD1 TYR A 175      37.383   9.440 -21.308  1.00  1.09           C  
ATOM   2641  CD2 TYR A 175      35.170   9.695 -22.165  1.00  1.09           C  
ATOM   2642  CE1 TYR A 175      37.751   8.805 -22.478  1.00  1.09           C  
ATOM   2643  CE2 TYR A 175      35.541   9.047 -23.333  1.00  1.09           C  
ATOM   2644  CZ  TYR A 175      36.834   8.609 -23.483  1.00  1.09           C  
ATOM   2645  OH  TYR A 175      37.228   7.967 -24.629  1.00  1.09           O  
ATOM   2646  H   TYR A 175      38.092  11.615 -19.323  1.00  1.09           H  
ATOM   2647  HA  TYR A 175      35.682  12.437 -20.836  1.00  1.09           H  
ATOM   2648 1HB  TYR A 175      36.224  10.100 -19.029  1.00  1.09           H  
ATOM   2649 2HB  TYR A 175      34.655  10.484 -19.719  1.00  1.09           H  
ATOM   2650  HD1 TYR A 175      38.105   9.599 -20.511  1.00  1.09           H  
ATOM   2651  HD2 TYR A 175      34.143  10.048 -22.042  1.00  1.09           H  
ATOM   2652  HE1 TYR A 175      38.758   8.455 -22.614  1.00  1.09           H  
ATOM   2653  HE2 TYR A 175      34.812   8.891 -24.131  1.00  1.09           H  
ATOM   2654  HH  TYR A 175      36.454   7.708 -25.134  1.00  1.09           H  
ATOM   2655  N   LEU A 176      35.906  12.890 -17.627  1.00  1.09           N  
ATOM   2656  CA  LEU A 176      35.242  13.662 -16.617  1.00  1.09           C  
ATOM   2657  C   LEU A 176      34.981  15.094 -17.087  1.00  1.09           C  
ATOM   2658  O   LEU A 176      33.829  15.499 -17.039  1.00  1.09           O  
ATOM   2659  CB  LEU A 176      35.998  13.580 -15.293  1.00  1.09           C  
ATOM   2660  CG  LEU A 176      35.522  14.483 -14.236  1.00  1.09           C  
ATOM   2661  CD1 LEU A 176      34.113  14.097 -13.831  1.00  1.09           C  
ATOM   2662  CD2 LEU A 176      36.504  14.444 -13.109  1.00  1.09           C  
ATOM   2663  H   LEU A 176      36.796  12.436 -17.455  1.00  1.09           H  
ATOM   2664  HA  LEU A 176      34.272  13.199 -16.434  1.00  1.09           H  
ATOM   2665 1HB  LEU A 176      35.850  12.572 -14.911  1.00  1.09           H  
ATOM   2666 2HB  LEU A 176      37.027  13.689 -15.426  1.00  1.09           H  
ATOM   2667  HG  LEU A 176      35.485  15.486 -14.626  1.00  1.09           H  
ATOM   2668 1HD1 LEU A 176      33.756  14.783 -13.069  1.00  1.09           H  
ATOM   2669 2HD1 LEU A 176      33.459  14.154 -14.701  1.00  1.09           H  
ATOM   2670 3HD1 LEU A 176      34.113  13.085 -13.439  1.00  1.09           H  
ATOM   2671 1HD2 LEU A 176      36.206  15.130 -12.332  1.00  1.09           H  
ATOM   2672 2HD2 LEU A 176      36.557  13.433 -12.710  1.00  1.09           H  
ATOM   2673 3HD2 LEU A 176      37.488  14.739 -13.489  1.00  1.09           H  
ATOM   2674  N   PRO A 177      35.966  15.911 -17.541  1.00  1.08           N  
ATOM   2675  CA  PRO A 177      35.716  17.211 -18.132  1.00  1.08           C  
ATOM   2676  C   PRO A 177      34.659  17.191 -19.214  1.00  1.08           C  
ATOM   2677  O   PRO A 177      33.813  18.078 -19.262  1.00  1.08           O  
ATOM   2678  CB  PRO A 177      37.083  17.572 -18.697  1.00  1.08           C  
ATOM   2679  CG  PRO A 177      38.028  16.919 -17.760  1.00  1.08           C  
ATOM   2680  CD  PRO A 177      37.384  15.610 -17.396  1.00  1.08           C  
ATOM   2681  HA  PRO A 177      35.433  17.914 -17.333  1.00  1.08           H  
ATOM   2682 1HB  PRO A 177      37.178  17.184 -19.731  1.00  1.08           H  
ATOM   2683 2HB  PRO A 177      37.207  18.660 -18.748  1.00  1.08           H  
ATOM   2684 1HG  PRO A 177      38.998  16.802 -18.239  1.00  1.08           H  
ATOM   2685 2HG  PRO A 177      38.185  17.556 -16.881  1.00  1.08           H  
ATOM   2686 1HD  PRO A 177      37.729  14.797 -18.035  1.00  1.08           H  
ATOM   2687 2HD  PRO A 177      37.631  15.474 -16.367  1.00  1.08           H  
ATOM   2688  N   ALA A 178      34.653  16.154 -20.070  1.00  1.05           N  
ATOM   2689  CA  ALA A 178      33.624  16.106 -21.089  1.00  1.05           C  
ATOM   2690  C   ALA A 178      32.243  16.036 -20.449  1.00  1.05           C  
ATOM   2691  O   ALA A 178      31.308  16.728 -20.851  1.00  1.05           O  
ATOM   2692  CB  ALA A 178      33.842  14.932 -22.018  1.00  1.05           C  
ATOM   2693  H   ALA A 178      35.369  15.423 -20.062  1.00  1.05           H  
ATOM   2694  HA  ALA A 178      33.681  17.023 -21.668  1.00  1.05           H  
ATOM   2695 1HB  ALA A 178      33.084  14.957 -22.770  1.00  1.05           H  
ATOM   2696 2HB  ALA A 178      34.824  15.011 -22.482  1.00  1.05           H  
ATOM   2697 3HB  ALA A 178      33.777  14.003 -21.461  1.00  1.05           H  
ATOM   2698  N   LEU A 179      32.106  15.194 -19.433  1.00  1.01           N  
ATOM   2699  CA  LEU A 179      30.819  15.041 -18.783  1.00  1.01           C  
ATOM   2700  C   LEU A 179      30.456  16.278 -17.964  1.00  1.01           C  
ATOM   2701  O   LEU A 179      29.311  16.728 -17.983  1.00  1.01           O  
ATOM   2702  CB  LEU A 179      30.840  13.775 -17.927  1.00  1.01           C  
ATOM   2703  CG  LEU A 179      30.922  12.487 -18.757  1.00  1.01           C  
ATOM   2704  CD1 LEU A 179      31.092  11.283 -17.863  1.00  1.01           C  
ATOM   2705  CD2 LEU A 179      29.684  12.384 -19.587  1.00  1.01           C  
ATOM   2706  H   LEU A 179      32.905  14.637 -19.124  1.00  1.01           H  
ATOM   2707  HA  LEU A 179      30.064  14.913 -19.554  1.00  1.01           H  
ATOM   2708 1HB  LEU A 179      31.712  13.814 -17.270  1.00  1.01           H  
ATOM   2709 2HB  LEU A 179      29.939  13.741 -17.316  1.00  1.01           H  
ATOM   2710  HG  LEU A 179      31.790  12.542 -19.418  1.00  1.01           H  
ATOM   2711 1HD1 LEU A 179      31.151  10.387 -18.472  1.00  1.01           H  
ATOM   2712 2HD1 LEU A 179      32.010  11.391 -17.282  1.00  1.01           H  
ATOM   2713 3HD1 LEU A 179      30.241  11.207 -17.190  1.00  1.01           H  
ATOM   2714 1HD2 LEU A 179      29.740  11.503 -20.210  1.00  1.01           H  
ATOM   2715 2HD2 LEU A 179      28.805  12.328 -18.944  1.00  1.01           H  
ATOM   2716 3HD2 LEU A 179      29.618  13.260 -20.208  1.00  1.01           H  
ATOM   2717  N   LEU A 180      31.440  16.892 -17.308  1.00  0.94           N  
ATOM   2718  CA  LEU A 180      31.189  18.080 -16.499  1.00  0.94           C  
ATOM   2719  C   LEU A 180      30.710  19.223 -17.382  1.00  0.94           C  
ATOM   2720  O   LEU A 180      29.861  20.023 -16.988  1.00  0.94           O  
ATOM   2721  CB  LEU A 180      32.465  18.498 -15.756  1.00  0.94           C  
ATOM   2722  CG  LEU A 180      32.943  17.542 -14.643  1.00  0.94           C  
ATOM   2723  CD1 LEU A 180      34.304  17.998 -14.137  1.00  0.94           C  
ATOM   2724  CD2 LEU A 180      31.932  17.517 -13.525  1.00  0.94           C  
ATOM   2725  H   LEU A 180      32.374  16.498 -17.341  1.00  0.94           H  
ATOM   2726  HA  LEU A 180      30.411  17.850 -15.774  1.00  0.94           H  
ATOM   2727 1HB  LEU A 180      33.266  18.581 -16.486  1.00  0.94           H  
ATOM   2728 2HB  LEU A 180      32.302  19.479 -15.314  1.00  0.94           H  
ATOM   2729  HG  LEU A 180      33.042  16.552 -15.038  1.00  0.94           H  
ATOM   2730 1HD1 LEU A 180      34.646  17.325 -13.354  1.00  0.94           H  
ATOM   2731 2HD1 LEU A 180      35.015  17.992 -14.959  1.00  0.94           H  
ATOM   2732 3HD1 LEU A 180      34.223  19.004 -13.734  1.00  0.94           H  
ATOM   2733 1HD2 LEU A 180      32.273  16.835 -12.745  1.00  0.94           H  
ATOM   2734 2HD2 LEU A 180      31.822  18.518 -13.108  1.00  0.94           H  
ATOM   2735 3HD2 LEU A 180      30.973  17.176 -13.913  1.00  0.94           H  
ATOM   2736  N   ALA A 181      31.259  19.284 -18.593  1.00  0.88           N  
ATOM   2737  CA  ALA A 181      30.933  20.276 -19.603  1.00  0.88           C  
ATOM   2738  C   ALA A 181      29.717  19.893 -20.447  1.00  0.88           C  
ATOM   2739  O   ALA A 181      29.327  20.663 -21.333  1.00  0.88           O  
ATOM   2740  CB  ALA A 181      32.115  20.476 -20.524  1.00  0.88           C  
ATOM   2741  H   ALA A 181      31.985  18.610 -18.836  1.00  0.88           H  
ATOM   2742  HA  ALA A 181      30.711  21.212 -19.090  1.00  0.88           H  
ATOM   2743 1HB  ALA A 181      31.889  21.235 -21.267  1.00  0.88           H  
ATOM   2744 2HB  ALA A 181      32.987  20.775 -19.945  1.00  0.88           H  
ATOM   2745 3HB  ALA A 181      32.321  19.527 -21.021  1.00  0.88           H  
ATOM   2746  N   MET A 182      29.114  18.723 -20.206  1.00  0.81           N  
ATOM   2747  CA  MET A 182      27.998  18.306 -21.028  1.00  0.81           C  
ATOM   2748  C   MET A 182      26.824  19.285 -20.976  1.00  0.81           C  
ATOM   2749  O   MET A 182      26.248  19.543 -22.024  1.00  0.81           O  
ATOM   2750  CB  MET A 182      27.588  16.861 -20.745  1.00  0.81           C  
ATOM   2751  CG  MET A 182      26.449  16.376 -21.600  1.00  0.81           C  
ATOM   2752  SD  MET A 182      26.005  14.657 -21.264  1.00  0.81           S  
ATOM   2753  CE  MET A 182      27.282  13.797 -22.139  1.00  0.81           C  
ATOM   2754  H   MET A 182      29.421  18.112 -19.451  1.00  0.81           H  
ATOM   2755  HA  MET A 182      28.346  18.303 -22.060  1.00  0.81           H  
ATOM   2756 1HB  MET A 182      28.442  16.215 -20.957  1.00  0.81           H  
ATOM   2757 2HB  MET A 182      27.335  16.708 -19.714  1.00  0.81           H  
ATOM   2758 1HG  MET A 182      25.591  17.006 -21.404  1.00  0.81           H  
ATOM   2759 2HG  MET A 182      26.709  16.473 -22.655  1.00  0.81           H  
ATOM   2760 1HE  MET A 182      27.165  12.720 -22.005  1.00  0.81           H  
ATOM   2761 2HE  MET A 182      27.216  14.035 -23.193  1.00  0.81           H  
ATOM   2762 3HE  MET A 182      28.241  14.113 -21.756  1.00  0.81           H  
ATOM   2763  N   PRO A 183      26.379  19.824 -19.810  1.00  0.76           N  
ATOM   2764  CA  PRO A 183      25.341  20.843 -19.741  1.00  0.76           C  
ATOM   2765  C   PRO A 183      25.683  22.043 -20.629  1.00  0.76           C  
ATOM   2766  O   PRO A 183      24.806  22.659 -21.228  1.00  0.76           O  
ATOM   2767  CB  PRO A 183      25.349  21.218 -18.255  1.00  0.76           C  
ATOM   2768  CG  PRO A 183      25.821  19.966 -17.560  1.00  0.76           C  
ATOM   2769  CD  PRO A 183      26.881  19.408 -18.482  1.00  0.76           C  
ATOM   2770  HA  PRO A 183      24.377  20.404 -20.032  1.00  0.76           H  
ATOM   2771 1HB  PRO A 183      26.019  22.078 -18.092  1.00  0.76           H  
ATOM   2772 2HB  PRO A 183      24.340  21.537 -17.947  1.00  0.76           H  
ATOM   2773 1HG  PRO A 183      26.221  20.216 -16.570  1.00  0.76           H  
ATOM   2774 2HG  PRO A 183      24.988  19.265 -17.405  1.00  0.76           H  
ATOM   2775 1HD  PRO A 183      27.814  19.908 -18.254  1.00  0.76           H  
ATOM   2776 2HD  PRO A 183      26.943  18.336 -18.358  1.00  0.76           H  
ATOM   2777  N   GLY A 184      26.986  22.335 -20.748  1.00  0.71           N  
ATOM   2778  CA  GLY A 184      27.497  23.420 -21.572  1.00  0.71           C  
ATOM   2779  C   GLY A 184      27.152  23.104 -23.007  1.00  0.71           C  
ATOM   2780  O   GLY A 184      26.522  23.898 -23.720  1.00  0.71           O  
ATOM   2781  H   GLY A 184      27.663  21.777 -20.245  1.00  0.71           H  
ATOM   2782 1HA  GLY A 184      27.048  24.368 -21.274  1.00  0.71           H  
ATOM   2783 2HA  GLY A 184      28.579  23.501 -21.454  1.00  0.71           H  
ATOM   2784  N   TYR A 185      27.591  21.919 -23.419  1.00  0.69           N  
ATOM   2785  CA  TYR A 185      27.370  21.398 -24.751  1.00  0.69           C  
ATOM   2786  C   TYR A 185      25.883  21.433 -25.071  1.00  0.69           C  
ATOM   2787  O   TYR A 185      25.483  21.932 -26.121  1.00  0.69           O  
ATOM   2788  CB  TYR A 185      27.894  19.963 -24.845  1.00  0.69           C  
ATOM   2789  CG  TYR A 185      27.671  19.316 -26.146  1.00  0.69           C  
ATOM   2790  CD1 TYR A 185      28.536  19.520 -27.166  1.00  0.69           C  
ATOM   2791  CD2 TYR A 185      26.578  18.509 -26.314  1.00  0.69           C  
ATOM   2792  CE1 TYR A 185      28.325  18.918 -28.369  1.00  0.69           C  
ATOM   2793  CE2 TYR A 185      26.343  17.898 -27.516  1.00  0.69           C  
ATOM   2794  CZ  TYR A 185      27.217  18.100 -28.546  1.00  0.69           C  
ATOM   2795  OH  TYR A 185      26.994  17.503 -29.749  1.00  0.69           O  
ATOM   2796  H   TYR A 185      28.106  21.352 -22.745  1.00  0.69           H  
ATOM   2797  HA  TYR A 185      27.895  22.027 -25.472  1.00  0.69           H  
ATOM   2798 1HB  TYR A 185      28.963  19.943 -24.634  1.00  0.69           H  
ATOM   2799 2HB  TYR A 185      27.419  19.353 -24.102  1.00  0.69           H  
ATOM   2800  HD1 TYR A 185      29.385  20.157 -27.025  1.00  0.69           H  
ATOM   2801  HD2 TYR A 185      25.912  18.360 -25.487  1.00  0.69           H  
ATOM   2802  HE1 TYR A 185      29.026  19.093 -29.180  1.00  0.69           H  
ATOM   2803  HE2 TYR A 185      25.469  17.254 -27.650  1.00  0.69           H  
ATOM   2804  HH  TYR A 185      27.747  17.686 -30.335  1.00  0.69           H  
ATOM   2805  N   PHE A 186      25.059  20.919 -24.160  1.00  0.68           N  
ATOM   2806  CA  PHE A 186      23.627  20.885 -24.397  1.00  0.68           C  
ATOM   2807  C   PHE A 186      23.016  22.276 -24.532  1.00  0.68           C  
ATOM   2808  O   PHE A 186      22.251  22.534 -25.461  1.00  0.68           O  
ATOM   2809  CB  PHE A 186      22.933  20.131 -23.272  1.00  0.68           C  
ATOM   2810  CG  PHE A 186      23.100  18.641 -23.347  1.00  0.68           C  
ATOM   2811  CD1 PHE A 186      23.461  18.029 -24.529  1.00  0.68           C  
ATOM   2812  CD2 PHE A 186      22.872  17.848 -22.238  1.00  0.68           C  
ATOM   2813  CE1 PHE A 186      23.594  16.659 -24.617  1.00  0.68           C  
ATOM   2814  CE2 PHE A 186      22.997  16.476 -22.320  1.00  0.68           C  
ATOM   2815  CZ  PHE A 186      23.361  15.882 -23.514  1.00  0.68           C  
ATOM   2816  H   PHE A 186      25.440  20.527 -23.303  1.00  0.68           H  
ATOM   2817  HA  PHE A 186      23.451  20.350 -25.331  1.00  0.68           H  
ATOM   2818 1HB  PHE A 186      23.326  20.473 -22.316  1.00  0.68           H  
ATOM   2819 2HB  PHE A 186      21.874  20.365 -23.290  1.00  0.68           H  
ATOM   2820  HD1 PHE A 186      23.634  18.646 -25.413  1.00  0.68           H  
ATOM   2821  HD2 PHE A 186      22.588  18.317 -21.298  1.00  0.68           H  
ATOM   2822  HE1 PHE A 186      23.878  16.196 -25.568  1.00  0.68           H  
ATOM   2823  HE2 PHE A 186      22.816  15.861 -21.440  1.00  0.68           H  
ATOM   2824  HZ  PHE A 186      23.462  14.798 -23.575  1.00  0.68           H  
ATOM   2825  N   ASP A 187      23.414  23.233 -23.694  1.00  0.71           N  
ATOM   2826  CA  ASP A 187      22.879  24.582 -23.866  1.00  0.71           C  
ATOM   2827  C   ASP A 187      23.319  25.182 -25.208  1.00  0.71           C  
ATOM   2828  O   ASP A 187      22.568  25.921 -25.851  1.00  0.71           O  
ATOM   2829  CB  ASP A 187      23.303  25.510 -22.720  1.00  0.71           C  
ATOM   2830  CG  ASP A 187      22.573  25.241 -21.384  1.00  0.71           C  
ATOM   2831  OD1 ASP A 187      21.600  24.518 -21.387  1.00  0.71           O  
ATOM   2832  OD2 ASP A 187      22.978  25.799 -20.384  1.00  0.71           O  
ATOM   2833  H   ASP A 187      24.053  23.031 -22.924  1.00  0.71           H  
ATOM   2834  HA  ASP A 187      21.794  24.517 -23.859  1.00  0.71           H  
ATOM   2835 1HB  ASP A 187      24.378  25.378 -22.549  1.00  0.71           H  
ATOM   2836 2HB  ASP A 187      23.145  26.546 -23.009  1.00  0.71           H  
ATOM   2837  N   THR A 188      24.542  24.857 -25.621  1.00  0.75           N  
ATOM   2838  CA  THR A 188      25.146  25.347 -26.852  1.00  0.75           C  
ATOM   2839  C   THR A 188      24.535  24.761 -28.136  1.00  0.75           C  
ATOM   2840  O   THR A 188      24.317  25.481 -29.112  1.00  0.75           O  
ATOM   2841  CB  THR A 188      26.657  25.051 -26.836  1.00  0.75           C  
ATOM   2842  OG1 THR A 188      27.257  25.688 -25.695  1.00  0.75           O  
ATOM   2843  CG2 THR A 188      27.311  25.557 -28.105  1.00  0.75           C  
ATOM   2844  H   THR A 188      25.113  24.254 -25.026  1.00  0.75           H  
ATOM   2845  HA  THR A 188      25.004  26.428 -26.883  1.00  0.75           H  
ATOM   2846  HB  THR A 188      26.814  23.981 -26.763  1.00  0.75           H  
ATOM   2847  HG1 THR A 188      26.958  25.213 -24.881  1.00  0.75           H  
ATOM   2848 1HG2 THR A 188      28.372  25.335 -28.081  1.00  0.75           H  
ATOM   2849 2HG2 THR A 188      26.856  25.072 -28.964  1.00  0.75           H  
ATOM   2850 3HG2 THR A 188      27.167  26.634 -28.183  1.00  0.75           H  
ATOM   2851  N   TYR A 189      24.300  23.443 -28.147  1.00  0.83           N  
ATOM   2852  CA  TYR A 189      23.835  22.735 -29.341  1.00  0.83           C  
ATOM   2853  C   TYR A 189      22.435  22.108 -29.269  1.00  0.83           C  
ATOM   2854  O   TYR A 189      21.841  21.816 -30.313  1.00  0.83           O  
ATOM   2855  CB  TYR A 189      24.831  21.629 -29.670  1.00  0.83           C  
ATOM   2856  CG  TYR A 189      26.223  22.121 -29.946  1.00  0.83           C  
ATOM   2857  CD1 TYR A 189      27.176  21.975 -28.989  1.00  0.83           C  
ATOM   2858  CD2 TYR A 189      26.546  22.699 -31.157  1.00  0.83           C  
ATOM   2859  CE1 TYR A 189      28.459  22.384 -29.208  1.00  0.83           C  
ATOM   2860  CE2 TYR A 189      27.842  23.124 -31.389  1.00  0.83           C  
ATOM   2861  CZ  TYR A 189      28.801  22.963 -30.413  1.00  0.83           C  
ATOM   2862  OH  TYR A 189      30.095  23.377 -30.639  1.00  0.83           O  
ATOM   2863  H   TYR A 189      24.508  22.911 -27.307  1.00  0.83           H  
ATOM   2864  HA  TYR A 189      23.822  23.449 -30.162  1.00  0.83           H  
ATOM   2865 1HB  TYR A 189      24.879  20.928 -28.827  1.00  0.83           H  
ATOM   2866 2HB  TYR A 189      24.488  21.072 -30.536  1.00  0.83           H  
ATOM   2867  HD1 TYR A 189      26.908  21.523 -28.047  1.00  0.83           H  
ATOM   2868  HD2 TYR A 189      25.785  22.820 -31.926  1.00  0.83           H  
ATOM   2869  HE1 TYR A 189      29.190  22.247 -28.438  1.00  0.83           H  
ATOM   2870  HE2 TYR A 189      28.104  23.580 -32.343  1.00  0.83           H  
ATOM   2871  HH  TYR A 189      30.157  23.767 -31.517  1.00  0.83           H  
ATOM   2872  N   GLY A 190      21.921  21.876 -28.064  1.00  0.92           N  
ATOM   2873  CA  GLY A 190      20.658  21.182 -27.846  1.00  0.92           C  
ATOM   2874  C   GLY A 190      20.883  19.797 -27.239  1.00  0.92           C  
ATOM   2875  O   GLY A 190      21.929  19.170 -27.431  1.00  0.92           O  
ATOM   2876  H   GLY A 190      22.410  22.177 -27.233  1.00  0.92           H  
ATOM   2877 1HA  GLY A 190      20.040  21.778 -27.174  1.00  0.92           H  
ATOM   2878 2HA  GLY A 190      20.119  21.091 -28.787  1.00  0.92           H  
ATOM   2879  N   LYS A 191      19.877  19.286 -26.526  1.00  1.02           N  
ATOM   2880  CA  LYS A 191      19.992  17.974 -25.884  1.00  1.02           C  
ATOM   2881  C   LYS A 191      19.768  16.839 -26.870  1.00  1.02           C  
ATOM   2882  O   LYS A 191      18.716  16.200 -26.881  1.00  1.02           O  
ATOM   2883  CB  LYS A 191      19.016  17.852 -24.715  1.00  1.02           C  
ATOM   2884  CG  LYS A 191      19.315  18.784 -23.559  1.00  1.02           C  
ATOM   2885  CD  LYS A 191      18.326  18.621 -22.425  1.00  1.02           C  
ATOM   2886  CE  LYS A 191      18.671  19.544 -21.262  1.00  1.02           C  
ATOM   2887  NZ  LYS A 191      17.700  19.412 -20.140  1.00  1.02           N  
ATOM   2888  H   LYS A 191      19.030  19.822 -26.412  1.00  1.02           H  
ATOM   2889  HA  LYS A 191      20.994  17.870 -25.496  1.00  1.02           H  
ATOM   2890 1HB  LYS A 191      18.003  18.055 -25.062  1.00  1.02           H  
ATOM   2891 2HB  LYS A 191      19.036  16.831 -24.336  1.00  1.02           H  
ATOM   2892 1HG  LYS A 191      20.287  18.547 -23.178  1.00  1.02           H  
ATOM   2893 2HG  LYS A 191      19.316  19.817 -23.902  1.00  1.02           H  
ATOM   2894 1HD  LYS A 191      17.320  18.849 -22.778  1.00  1.02           H  
ATOM   2895 2HD  LYS A 191      18.346  17.589 -22.073  1.00  1.02           H  
ATOM   2896 1HE  LYS A 191      19.670  19.298 -20.898  1.00  1.02           H  
ATOM   2897 2HE  LYS A 191      18.670  20.578 -21.612  1.00  1.02           H  
ATOM   2898 1HZ  LYS A 191      17.963  20.036 -19.391  1.00  1.02           H  
ATOM   2899 2HZ  LYS A 191      16.773  19.649 -20.466  1.00  1.02           H  
ATOM   2900 3HZ  LYS A 191      17.703  18.460 -19.801  1.00  1.02           H  
ATOM   2901  N   LYS A 192      20.772  16.609 -27.705  1.00  1.12           N  
ATOM   2902  CA  LYS A 192      20.685  15.637 -28.787  1.00  1.12           C  
ATOM   2903  C   LYS A 192      21.970  14.847 -28.983  1.00  1.12           C  
ATOM   2904  O   LYS A 192      23.059  15.307 -28.640  1.00  1.12           O  
ATOM   2905  CB  LYS A 192      20.349  16.375 -30.077  1.00  1.12           C  
ATOM   2906  CG  LYS A 192      21.450  17.329 -30.513  1.00  1.12           C  
ATOM   2907  CD  LYS A 192      21.046  18.166 -31.700  1.00  1.12           C  
ATOM   2908  CE  LYS A 192      22.194  19.046 -32.139  1.00  1.12           C  
ATOM   2909  NZ  LYS A 192      21.802  19.958 -33.242  1.00  1.12           N  
ATOM   2910  H   LYS A 192      21.592  17.208 -27.610  1.00  1.12           H  
ATOM   2911  HA  LYS A 192      19.889  14.930 -28.555  1.00  1.12           H  
ATOM   2912 1HB  LYS A 192      20.193  15.655 -30.880  1.00  1.12           H  
ATOM   2913 2HB  LYS A 192      19.428  16.942 -29.949  1.00  1.12           H  
ATOM   2914 1HG  LYS A 192      21.714  17.990 -29.690  1.00  1.12           H  
ATOM   2915 2HG  LYS A 192      22.337  16.746 -30.781  1.00  1.12           H  
ATOM   2916 1HD  LYS A 192      20.750  17.519 -32.524  1.00  1.12           H  
ATOM   2917 2HD  LYS A 192      20.203  18.802 -31.427  1.00  1.12           H  
ATOM   2918 1HE  LYS A 192      22.534  19.630 -31.291  1.00  1.12           H  
ATOM   2919 2HE  LYS A 192      23.014  18.415 -32.478  1.00  1.12           H  
ATOM   2920 1HZ  LYS A 192      22.593  20.528 -33.503  1.00  1.12           H  
ATOM   2921 2HZ  LYS A 192      21.495  19.423 -34.037  1.00  1.12           H  
ATOM   2922 3HZ  LYS A 192      21.049  20.557 -32.921  1.00  1.12           H  
ATOM   2923  N   GLU A 193      21.830  13.657 -29.554  1.00  1.19           N  
ATOM   2924  CA  GLU A 193      22.959  12.816 -29.924  1.00  1.19           C  
ATOM   2925  C   GLU A 193      23.831  13.531 -30.971  1.00  1.19           C  
ATOM   2926  O   GLU A 193      23.266  14.156 -31.873  1.00  1.19           O  
ATOM   2927  CB  GLU A 193      22.428  11.487 -30.495  1.00  1.19           C  
ATOM   2928  CG  GLU A 193      23.482  10.436 -30.865  1.00  1.19           C  
ATOM   2929  CD  GLU A 193      22.885   9.131 -31.415  1.00  1.19           C  
ATOM   2930  OE1 GLU A 193      21.686   9.044 -31.528  1.00  1.19           O  
ATOM   2931  OE2 GLU A 193      23.640   8.223 -31.726  1.00  1.19           O  
ATOM   2932  H   GLU A 193      20.896  13.336 -29.769  1.00  1.19           H  
ATOM   2933  HA  GLU A 193      23.520  12.615 -29.018  1.00  1.19           H  
ATOM   2934 1HB  GLU A 193      21.756  11.031 -29.771  1.00  1.19           H  
ATOM   2935 2HB  GLU A 193      21.845  11.693 -31.391  1.00  1.19           H  
ATOM   2936 1HG  GLU A 193      24.134  10.859 -31.620  1.00  1.19           H  
ATOM   2937 2HG  GLU A 193      24.085  10.212 -29.989  1.00  1.19           H  
ATOM   2938  N   PRO A 194      25.170  13.572 -30.835  1.00  1.20           N  
ATOM   2939  CA  PRO A 194      26.096  14.098 -31.820  1.00  1.20           C  
ATOM   2940  C   PRO A 194      26.172  13.142 -32.989  1.00  1.20           C  
ATOM   2941  O   PRO A 194      26.060  11.932 -32.785  1.00  1.20           O  
ATOM   2942  CB  PRO A 194      27.413  14.193 -31.048  1.00  1.20           C  
ATOM   2943  CG  PRO A 194      27.305  13.101 -29.996  1.00  1.20           C  
ATOM   2944  CD  PRO A 194      25.829  13.068 -29.610  1.00  1.20           C  
ATOM   2945  HA  PRO A 194      25.747  15.096 -32.147  1.00  1.20           H  
ATOM   2946 1HB  PRO A 194      28.259  14.046 -31.744  1.00  1.20           H  
ATOM   2947 2HB  PRO A 194      27.530  15.191 -30.617  1.00  1.20           H  
ATOM   2948 1HG  PRO A 194      27.621  12.144 -30.414  1.00  1.20           H  
ATOM   2949 2HG  PRO A 194      27.973  13.316 -29.141  1.00  1.20           H  
ATOM   2950 1HD  PRO A 194      25.563  12.027 -29.402  1.00  1.20           H  
ATOM   2951 2HD  PRO A 194      25.623  13.743 -28.760  1.00  1.20           H  
ATOM   2952  N   PHE A 195      26.476  13.631 -34.178  1.00  1.16           N  
ATOM   2953  CA  PHE A 195      26.647  12.730 -35.314  1.00  1.16           C  
ATOM   2954  C   PHE A 195      28.020  12.890 -35.945  1.00  1.16           C  
ATOM   2955  O   PHE A 195      28.651  11.905 -36.336  1.00  1.16           O  
ATOM   2956  CB  PHE A 195      25.521  12.934 -36.317  1.00  1.16           C  
ATOM   2957  CG  PHE A 195      24.185  12.670 -35.672  1.00  1.16           C  
ATOM   2958  CD1 PHE A 195      23.268  13.686 -35.487  1.00  1.16           C  
ATOM   2959  CD2 PHE A 195      23.872  11.402 -35.201  1.00  1.16           C  
ATOM   2960  CE1 PHE A 195      22.063  13.439 -34.859  1.00  1.16           C  
ATOM   2961  CE2 PHE A 195      22.674  11.156 -34.572  1.00  1.16           C  
ATOM   2962  CZ  PHE A 195      21.769  12.173 -34.401  1.00  1.16           C  
ATOM   2963  H   PHE A 195      26.565  14.628 -34.298  1.00  1.16           H  
ATOM   2964  HA  PHE A 195      26.574  11.703 -34.952  1.00  1.16           H  
ATOM   2965 1HB  PHE A 195      25.532  13.955 -36.695  1.00  1.16           H  
ATOM   2966 2HB  PHE A 195      25.642  12.257 -37.163  1.00  1.16           H  
ATOM   2967  HD1 PHE A 195      23.505  14.689 -35.839  1.00  1.16           H  
ATOM   2968  HD2 PHE A 195      24.595  10.596 -35.322  1.00  1.16           H  
ATOM   2969  HE1 PHE A 195      21.348  14.247 -34.715  1.00  1.16           H  
ATOM   2970  HE2 PHE A 195      22.445  10.155 -34.198  1.00  1.16           H  
ATOM   2971  HZ  PHE A 195      20.825  11.978 -33.896  1.00  1.16           H  
ATOM   2972  N   GLY A 196      28.491  14.127 -36.063  1.00  1.07           N  
ATOM   2973  CA  GLY A 196      29.828  14.316 -36.588  1.00  1.07           C  
ATOM   2974  C   GLY A 196      30.771  14.279 -35.394  1.00  1.07           C  
ATOM   2975  O   GLY A 196      30.487  14.880 -34.358  1.00  1.07           O  
ATOM   2976  H   GLY A 196      27.944  14.916 -35.767  1.00  1.07           H  
ATOM   2977 1HA  GLY A 196      30.077  13.524 -37.296  1.00  1.07           H  
ATOM   2978 2HA  GLY A 196      29.901  15.269 -37.107  1.00  1.07           H  
ATOM   2979  N   GLU A 197      31.933  13.670 -35.565  1.00  0.96           N  
ATOM   2980  CA  GLU A 197      32.936  13.564 -34.498  1.00  0.96           C  
ATOM   2981  C   GLU A 197      33.415  14.941 -34.007  1.00  0.96           C  
ATOM   2982  O   GLU A 197      33.686  15.167 -32.820  1.00  0.96           O  
ATOM   2983  CB  GLU A 197      34.091  12.712 -35.000  1.00  0.96           C  
ATOM   2984  CG  GLU A 197      35.085  12.348 -33.983  1.00  0.96           C  
ATOM   2985  CD  GLU A 197      36.110  11.412 -34.501  1.00  0.96           C  
ATOM   2986  OE1 GLU A 197      35.960  10.875 -35.583  1.00  0.96           O  
ATOM   2987  OE2 GLU A 197      37.119  11.306 -33.848  1.00  0.96           O  
ATOM   2988  H   GLU A 197      32.111  13.209 -36.444  1.00  0.96           H  
ATOM   2989  HA  GLU A 197      32.479  13.043 -33.656  1.00  0.96           H  
ATOM   2990 1HB  GLU A 197      33.695  11.786 -35.404  1.00  0.96           H  
ATOM   2991 2HB  GLU A 197      34.609  13.233 -35.803  1.00  0.96           H  
ATOM   2992 1HG  GLU A 197      35.564  13.244 -33.620  1.00  0.96           H  
ATOM   2993 2HG  GLU A 197      34.569  11.873 -33.140  1.00  0.96           H  
ATOM   2994  N   LYS A 198      33.449  15.889 -34.925  1.00  0.86           N  
ATOM   2995  CA  LYS A 198      33.943  17.223 -34.650  1.00  0.86           C  
ATOM   2996  C   LYS A 198      32.947  18.048 -33.848  1.00  0.86           C  
ATOM   2997  O   LYS A 198      33.265  19.147 -33.407  1.00  0.86           O  
ATOM   2998  CB  LYS A 198      34.238  17.932 -35.965  1.00  0.86           C  
ATOM   2999  CG  LYS A 198      35.376  17.320 -36.755  1.00  0.86           C  
ATOM   3000  CD  LYS A 198      35.593  18.050 -38.062  1.00  0.86           C  
ATOM   3001  CE  LYS A 198      36.794  17.499 -38.799  1.00  0.86           C  
ATOM   3002  NZ  LYS A 198      37.043  18.228 -40.060  1.00  0.86           N  
ATOM   3003  H   LYS A 198      33.170  15.658 -35.865  1.00  0.86           H  
ATOM   3004  HA  LYS A 198      34.860  17.140 -34.068  1.00  0.86           H  
ATOM   3005 1HB  LYS A 198      33.342  17.930 -36.586  1.00  0.86           H  
ATOM   3006 2HB  LYS A 198      34.491  18.973 -35.761  1.00  0.86           H  
ATOM   3007 1HG  LYS A 198      36.290  17.373 -36.173  1.00  0.86           H  
ATOM   3008 2HG  LYS A 198      35.160  16.273 -36.959  1.00  0.86           H  
ATOM   3009 1HD  LYS A 198      34.710  17.933 -38.689  1.00  0.86           H  
ATOM   3010 2HD  LYS A 198      35.739  19.111 -37.875  1.00  0.86           H  
ATOM   3011 1HE  LYS A 198      37.676  17.587 -38.158  1.00  0.86           H  
ATOM   3012 2HE  LYS A 198      36.627  16.447 -39.024  1.00  0.86           H  
ATOM   3013 1HZ  LYS A 198      37.852  17.837 -40.516  1.00  0.86           H  
ATOM   3014 2HZ  LYS A 198      36.240  18.148 -40.663  1.00  0.86           H  
ATOM   3015 3HZ  LYS A 198      37.212  19.203 -39.847  1.00  0.86           H  
ATOM   3016  N   HIS A 199      31.727  17.541 -33.696  1.00  0.78           N  
ATOM   3017  CA  HIS A 199      30.679  18.272 -33.019  1.00  0.78           C  
ATOM   3018  C   HIS A 199      30.285  17.601 -31.708  1.00  0.78           C  
ATOM   3019  O   HIS A 199      29.187  17.830 -31.204  1.00  0.78           O  
ATOM   3020  CB  HIS A 199      29.478  18.388 -33.946  1.00  0.78           C  
ATOM   3021  CG  HIS A 199      29.827  19.113 -35.207  1.00  0.78           C  
ATOM   3022  ND1 HIS A 199      30.061  20.471 -35.248  1.00  0.78           N  
ATOM   3023  CD2 HIS A 199      30.006  18.660 -36.469  1.00  0.78           C  
ATOM   3024  CE1 HIS A 199      30.367  20.822 -36.484  1.00  0.78           C  
ATOM   3025  NE2 HIS A 199      30.338  19.740 -37.245  1.00  0.78           N  
ATOM   3026  H   HIS A 199      31.499  16.612 -34.045  1.00  0.78           H  
ATOM   3027  HA  HIS A 199      31.024  19.276 -32.783  1.00  0.78           H  
ATOM   3028 1HB  HIS A 199      29.116  17.390 -34.203  1.00  0.78           H  
ATOM   3029 2HB  HIS A 199      28.673  18.923 -33.444  1.00  0.78           H  
ATOM   3030  HD1 HIS A 199      30.235  21.054 -34.454  1.00  0.78           H  
ATOM   3031  HD2 HIS A 199      29.937  17.673 -36.914  1.00  0.78           H  
ATOM   3032  HE1 HIS A 199      30.589  21.861 -36.725  1.00  0.78           H  
ATOM   3033  N   THR A 200      31.189  16.785 -31.169  1.00  0.72           N  
ATOM   3034  CA  THR A 200      31.009  16.077 -29.903  1.00  0.72           C  
ATOM   3035  C   THR A 200      31.231  16.904 -28.651  1.00  0.72           C  
ATOM   3036  O   THR A 200      31.783  18.009 -28.699  1.00  0.72           O  
ATOM   3037  CB  THR A 200      31.956  14.896 -29.882  1.00  0.72           C  
ATOM   3038  OG1 THR A 200      33.325  15.381 -30.016  1.00  0.72           O  
ATOM   3039  CG2 THR A 200      31.587  14.000 -31.000  1.00  0.72           C  
ATOM   3040  H   THR A 200      32.058  16.608 -31.684  1.00  0.72           H  
ATOM   3041  HA  THR A 200      29.985  15.701 -29.874  1.00  0.72           H  
ATOM   3042  HB  THR A 200      31.877  14.360 -28.947  1.00  0.72           H  
ATOM   3043  HG1 THR A 200      33.573  15.347 -30.984  1.00  0.72           H  
ATOM   3044 1HG2 THR A 200      32.266  13.168 -31.042  1.00  0.72           H  
ATOM   3045 2HG2 THR A 200      30.572  13.650 -30.854  1.00  0.72           H  
ATOM   3046 3HG2 THR A 200      31.626  14.537 -31.916  1.00  0.72           H  
ATOM   3047  N   VAL A 201      30.843  16.323 -27.508  1.00  0.69           N  
ATOM   3048  CA  VAL A 201      30.999  16.963 -26.212  1.00  0.69           C  
ATOM   3049  C   VAL A 201      32.476  17.149 -25.939  1.00  0.69           C  
ATOM   3050  O   VAL A 201      32.901  18.222 -25.518  1.00  0.69           O  
ATOM   3051  CB  VAL A 201      30.401  16.101 -25.096  1.00  0.69           C  
ATOM   3052  CG1 VAL A 201      30.691  16.709 -23.760  1.00  0.69           C  
ATOM   3053  CG2 VAL A 201      28.934  15.917 -25.286  1.00  0.69           C  
ATOM   3054  H   VAL A 201      30.413  15.409 -27.553  1.00  0.69           H  
ATOM   3055  HA  VAL A 201      30.516  17.934 -26.225  1.00  0.69           H  
ATOM   3056  HB  VAL A 201      30.884  15.158 -25.122  1.00  0.69           H  
ATOM   3057 1HG1 VAL A 201      30.289  16.060 -22.986  1.00  0.69           H  
ATOM   3058 2HG1 VAL A 201      31.765  16.816 -23.625  1.00  0.69           H  
ATOM   3059 3HG1 VAL A 201      30.223  17.691 -23.688  1.00  0.69           H  
ATOM   3060 1HG2 VAL A 201      28.557  15.289 -24.500  1.00  0.69           H  
ATOM   3061 2HG2 VAL A 201      28.460  16.862 -25.237  1.00  0.69           H  
ATOM   3062 3HG2 VAL A 201      28.738  15.451 -26.253  1.00  0.69           H  
ATOM   3063  N   LYS A 202      33.271  16.114 -26.203  1.00  0.68           N  
ATOM   3064  CA  LYS A 202      34.710  16.221 -26.018  1.00  0.68           C  
ATOM   3065  C   LYS A 202      35.300  17.331 -26.882  1.00  0.68           C  
ATOM   3066  O   LYS A 202      36.041  18.172 -26.373  1.00  0.68           O  
ATOM   3067  CB  LYS A 202      35.412  14.910 -26.366  1.00  0.68           C  
ATOM   3068  CG  LYS A 202      36.943  14.951 -26.196  1.00  0.68           C  
ATOM   3069  CD  LYS A 202      37.589  13.625 -26.576  1.00  0.68           C  
ATOM   3070  CE  LYS A 202      39.080  13.707 -26.543  1.00  0.68           C  
ATOM   3071  NZ  LYS A 202      39.578  13.762 -25.167  1.00  0.68           N  
ATOM   3072  H   LYS A 202      32.882  15.231 -26.515  1.00  0.68           H  
ATOM   3073  HA  LYS A 202      34.907  16.460 -24.974  1.00  0.68           H  
ATOM   3074 1HB  LYS A 202      35.019  14.114 -25.730  1.00  0.68           H  
ATOM   3075 2HB  LYS A 202      35.186  14.639 -27.400  1.00  0.68           H  
ATOM   3076 1HG  LYS A 202      37.356  15.743 -26.827  1.00  0.68           H  
ATOM   3077 2HG  LYS A 202      37.185  15.179 -25.157  1.00  0.68           H  
ATOM   3078 1HD  LYS A 202      37.285  12.862 -25.860  1.00  0.68           H  
ATOM   3079 2HD  LYS A 202      37.269  13.333 -27.565  1.00  0.68           H  
ATOM   3080 1HE  LYS A 202      39.520  12.849 -27.037  1.00  0.68           H  
ATOM   3081 2HE  LYS A 202      39.378  14.598 -27.065  1.00  0.68           H  
ATOM   3082 1HZ  LYS A 202      40.587  13.833 -25.181  1.00  0.68           H  
ATOM   3083 2HZ  LYS A 202      39.188  14.557 -24.681  1.00  0.68           H  
ATOM   3084 3HZ  LYS A 202      39.302  12.911 -24.680  1.00  0.68           H  
ATOM   3085  N   ALA A 203      34.973  17.364 -28.184  1.00  0.69           N  
ATOM   3086  CA  ALA A 203      35.569  18.398 -29.023  1.00  0.69           C  
ATOM   3087  C   ALA A 203      35.200  19.795 -28.502  1.00  0.69           C  
ATOM   3088  O   ALA A 203      36.049  20.685 -28.390  1.00  0.69           O  
ATOM   3089  CB  ALA A 203      35.146  18.190 -30.468  1.00  0.69           C  
ATOM   3090  H   ALA A 203      34.340  16.676 -28.610  1.00  0.69           H  
ATOM   3091  HA  ALA A 203      36.647  18.303 -28.953  1.00  0.69           H  
ATOM   3092 1HB  ALA A 203      35.628  18.910 -31.088  1.00  0.69           H  
ATOM   3093 2HB  ALA A 203      35.448  17.194 -30.797  1.00  0.69           H  
ATOM   3094 3HB  ALA A 203      34.061  18.284 -30.552  1.00  0.69           H  
ATOM   3095  N   PHE A 204      33.943  19.954 -28.087  1.00  0.70           N  
ATOM   3096  CA  PHE A 204      33.455  21.184 -27.479  1.00  0.70           C  
ATOM   3097  C   PHE A 204      34.216  21.554 -26.210  1.00  0.70           C  
ATOM   3098  O   PHE A 204      34.690  22.683 -26.050  1.00  0.70           O  
ATOM   3099  CB  PHE A 204      31.971  21.024 -27.166  1.00  0.70           C  
ATOM   3100  CG  PHE A 204      31.367  22.085 -26.311  1.00  0.70           C  
ATOM   3101  CD1 PHE A 204      30.981  23.312 -26.811  1.00  0.70           C  
ATOM   3102  CD2 PHE A 204      31.181  21.827 -24.957  1.00  0.70           C  
ATOM   3103  CE1 PHE A 204      30.412  24.256 -25.977  1.00  0.70           C  
ATOM   3104  CE2 PHE A 204      30.628  22.762 -24.130  1.00  0.70           C  
ATOM   3105  CZ  PHE A 204      30.238  23.982 -24.640  1.00  0.70           C  
ATOM   3106  H   PHE A 204      33.278  19.188 -28.203  1.00  0.70           H  
ATOM   3107  HA  PHE A 204      33.580  21.989 -28.203  1.00  0.70           H  
ATOM   3108 1HB  PHE A 204      31.419  20.983 -28.104  1.00  0.70           H  
ATOM   3109 2HB  PHE A 204      31.817  20.079 -26.677  1.00  0.70           H  
ATOM   3110  HD1 PHE A 204      31.121  23.529 -27.872  1.00  0.70           H  
ATOM   3111  HD2 PHE A 204      31.486  20.854 -24.559  1.00  0.70           H  
ATOM   3112  HE1 PHE A 204      30.103  25.221 -26.377  1.00  0.70           H  
ATOM   3113  HE2 PHE A 204      30.489  22.537 -23.069  1.00  0.70           H  
ATOM   3114  HZ  PHE A 204      29.788  24.729 -23.986  1.00  0.70           H  
ATOM   3115  N   SER A 205      34.339  20.584 -25.304  1.00  0.71           N  
ATOM   3116  CA  SER A 205      34.945  20.736 -23.988  1.00  0.71           C  
ATOM   3117  C   SER A 205      36.384  21.209 -24.079  1.00  0.71           C  
ATOM   3118  O   SER A 205      36.835  22.023 -23.270  1.00  0.71           O  
ATOM   3119  CB  SER A 205      34.914  19.404 -23.285  1.00  0.71           C  
ATOM   3120  OG  SER A 205      33.605  18.995 -23.091  1.00  0.71           O  
ATOM   3121  H   SER A 205      33.948  19.675 -25.529  1.00  0.71           H  
ATOM   3122  HA  SER A 205      34.365  21.465 -23.425  1.00  0.71           H  
ATOM   3123 1HB  SER A 205      35.446  18.662 -23.876  1.00  0.71           H  
ATOM   3124 2HB  SER A 205      35.419  19.483 -22.324  1.00  0.71           H  
ATOM   3125  HG  SER A 205      33.229  18.908 -23.990  1.00  0.71           H  
ATOM   3126  N   GLU A 206      37.089  20.729 -25.098  1.00  0.73           N  
ATOM   3127  CA  GLU A 206      38.488  21.068 -25.323  1.00  0.73           C  
ATOM   3128  C   GLU A 206      38.658  22.413 -26.035  1.00  0.73           C  
ATOM   3129  O   GLU A 206      39.790  22.848 -26.266  1.00  0.73           O  
ATOM   3130  CB  GLU A 206      39.133  19.972 -26.179  1.00  0.73           C  
ATOM   3131  CG  GLU A 206      39.220  18.609 -25.517  1.00  0.73           C  
ATOM   3132  CD  GLU A 206      40.248  18.516 -24.423  1.00  0.73           C  
ATOM   3133  OE1 GLU A 206      41.387  18.857 -24.672  1.00  0.73           O  
ATOM   3134  OE2 GLU A 206      39.912  18.091 -23.342  1.00  0.73           O  
ATOM   3135  H   GLU A 206      36.643  20.042 -25.711  1.00  0.73           H  
ATOM   3136  HA  GLU A 206      38.988  21.120 -24.362  1.00  0.73           H  
ATOM   3137 1HB  GLU A 206      38.558  19.852 -27.103  1.00  0.73           H  
ATOM   3138 2HB  GLU A 206      40.140  20.275 -26.457  1.00  0.73           H  
ATOM   3139 1HG  GLU A 206      38.248  18.376 -25.089  1.00  0.73           H  
ATOM   3140 2HG  GLU A 206      39.421  17.875 -26.267  1.00  0.73           H  
ATOM   3141  N   GLY A 207      37.553  23.065 -26.405  1.00  0.75           N  
ATOM   3142  CA  GLY A 207      37.617  24.326 -27.122  1.00  0.75           C  
ATOM   3143  C   GLY A 207      37.929  24.107 -28.594  1.00  0.75           C  
ATOM   3144  O   GLY A 207      38.372  25.025 -29.284  1.00  0.75           O  
ATOM   3145  H   GLY A 207      36.633  22.699 -26.175  1.00  0.75           H  
ATOM   3146 1HA  GLY A 207      36.659  24.839 -27.023  1.00  0.75           H  
ATOM   3147 2HA  GLY A 207      38.375  24.963 -26.673  1.00  0.75           H  
ATOM   3148  N   ASN A 208      37.709  22.880 -29.071  1.00  0.78           N  
ATOM   3149  CA  ASN A 208      38.029  22.520 -30.434  1.00  0.78           C  
ATOM   3150  C   ASN A 208      36.955  21.768 -31.204  1.00  0.78           C  
ATOM   3151  O   ASN A 208      37.271  20.721 -31.766  1.00  0.78           O  
ATOM   3152  CB  ASN A 208      39.280  21.670 -30.479  1.00  0.78           C  
ATOM   3153  CG  ASN A 208      40.517  22.361 -29.997  1.00  0.78           C  
ATOM   3154  OD1 ASN A 208      41.116  23.161 -30.725  1.00  0.78           O  
ATOM   3155  ND2 ASN A 208      40.930  22.050 -28.806  1.00  0.78           N  
ATOM   3156  H   ASN A 208      37.293  22.164 -28.478  1.00  0.78           H  
ATOM   3157  HA  ASN A 208      38.227  23.438 -30.988  1.00  0.78           H  
ATOM   3158 1HB  ASN A 208      39.126  20.770 -29.877  1.00  0.78           H  
ATOM   3159 2HB  ASN A 208      39.429  21.355 -31.490  1.00  0.78           H  
ATOM   3160 1HD2 ASN A 208      41.751  22.475 -28.428  1.00  0.78           H  
ATOM   3161 2HD2 ASN A 208      40.421  21.378 -28.262  1.00  0.78           H  
ATOM   3162  N   PRO A 209      35.705  22.265 -31.338  1.00  0.81           N  
ATOM   3163  CA  PRO A 209      34.616  21.626 -32.081  1.00  0.81           C  
ATOM   3164  C   PRO A 209      34.829  21.828 -33.583  1.00  0.81           C  
ATOM   3165  O   PRO A 209      34.003  22.422 -34.280  1.00  0.81           O  
ATOM   3166  CB  PRO A 209      33.395  22.380 -31.559  1.00  0.81           C  
ATOM   3167  CG  PRO A 209      33.926  23.776 -31.280  1.00  0.81           C  
ATOM   3168  CD  PRO A 209      35.329  23.545 -30.720  1.00  0.81           C  
ATOM   3169  HA  PRO A 209      34.544  20.573 -31.832  1.00  0.81           H  
ATOM   3170 1HB  PRO A 209      32.598  22.358 -32.313  1.00  0.81           H  
ATOM   3171 2HB  PRO A 209      33.003  21.878 -30.663  1.00  0.81           H  
ATOM   3172 1HG  PRO A 209      33.936  24.372 -32.206  1.00  0.81           H  
ATOM   3173 2HG  PRO A 209      33.264  24.294 -30.568  1.00  0.81           H  
ATOM   3174 1HD  PRO A 209      36.014  24.353 -31.020  1.00  0.81           H  
ATOM   3175 2HD  PRO A 209      35.243  23.439 -29.630  1.00  0.81           H  
ATOM   3176  N   GLU A 210      36.001  21.371 -34.026  1.00  0.85           N  
ATOM   3177  CA  GLU A 210      36.569  21.478 -35.348  1.00  0.85           C  
ATOM   3178  C   GLU A 210      37.449  20.252 -35.524  1.00  0.85           C  
ATOM   3179  O   GLU A 210      37.789  19.853 -36.641  1.00  0.85           O  
ATOM   3180  CB  GLU A 210      37.454  22.736 -35.454  1.00  0.85           C  
ATOM   3181  CG  GLU A 210      36.733  24.087 -35.320  1.00  0.85           C  
ATOM   3182  CD  GLU A 210      37.671  25.276 -35.427  1.00  0.85           C  
ATOM   3183  OE1 GLU A 210      38.857  25.066 -35.529  1.00  0.85           O  
ATOM   3184  OE2 GLU A 210      37.198  26.389 -35.399  1.00  0.85           O  
ATOM   3185  H   GLU A 210      36.565  20.862 -33.361  1.00  0.85           H  
ATOM   3186  HA  GLU A 210      35.778  21.478 -36.097  1.00  0.85           H  
ATOM   3187 1HB  GLU A 210      38.219  22.693 -34.675  1.00  0.85           H  
ATOM   3188 2HB  GLU A 210      37.968  22.728 -36.411  1.00  0.85           H  
ATOM   3189 1HG  GLU A 210      35.966  24.163 -36.091  1.00  0.85           H  
ATOM   3190 2HG  GLU A 210      36.239  24.132 -34.353  1.00  0.85           H  
ATOM   3191  N   LEU A 211      37.868  19.700 -34.382  1.00  0.88           N  
ATOM   3192  CA  LEU A 211      38.785  18.568 -34.358  1.00  0.88           C  
ATOM   3193  C   LEU A 211      38.125  17.260 -33.985  1.00  0.88           C  
ATOM   3194  O   LEU A 211      37.177  17.219 -33.197  1.00  0.88           O  
ATOM   3195  CB  LEU A 211      39.943  18.786 -33.384  1.00  0.88           C  
ATOM   3196  CG  LEU A 211      40.838  19.965 -33.636  1.00  0.88           C  
ATOM   3197  CD1 LEU A 211      41.906  19.993 -32.539  1.00  0.88           C  
ATOM   3198  CD2 LEU A 211      41.457  19.843 -35.012  1.00  0.88           C  
ATOM   3199  H   LEU A 211      37.541  20.087 -33.499  1.00  0.88           H  
ATOM   3200  HA  LEU A 211      39.199  18.460 -35.354  1.00  0.88           H  
ATOM   3201 1HB  LEU A 211      39.523  18.903 -32.388  1.00  0.88           H  
ATOM   3202 2HB  LEU A 211      40.560  17.895 -33.384  1.00  0.88           H  
ATOM   3203  HG  LEU A 211      40.258  20.887 -33.586  1.00  0.88           H  
ATOM   3204 1HD1 LEU A 211      42.564  20.848 -32.692  1.00  0.88           H  
ATOM   3205 2HD1 LEU A 211      41.440  20.069 -31.567  1.00  0.88           H  
ATOM   3206 3HD1 LEU A 211      42.488  19.070 -32.580  1.00  0.88           H  
ATOM   3207 1HD2 LEU A 211      42.108  20.696 -35.196  1.00  0.88           H  
ATOM   3208 2HD2 LEU A 211      42.037  18.928 -35.067  1.00  0.88           H  
ATOM   3209 3HD2 LEU A 211      40.669  19.816 -35.769  1.00  0.88           H  
ATOM   3210  N   THR A 212      38.677  16.187 -34.534  1.00  0.91           N  
ATOM   3211  CA  THR A 212      38.245  14.834 -34.219  1.00  0.91           C  
ATOM   3212  C   THR A 212      38.873  14.385 -32.916  1.00  0.91           C  
ATOM   3213  O   THR A 212      39.810  15.021 -32.433  1.00  0.91           O  
ATOM   3214  CB  THR A 212      38.635  13.864 -35.342  1.00  0.91           C  
ATOM   3215  OG1 THR A 212      40.068  13.787 -35.463  1.00  0.91           O  
ATOM   3216  CG2 THR A 212      38.035  14.356 -36.645  1.00  0.91           C  
ATOM   3217  H   THR A 212      39.438  16.331 -35.200  1.00  0.91           H  
ATOM   3218  HA  THR A 212      37.161  14.829 -34.104  1.00  0.91           H  
ATOM   3219  HB  THR A 212      38.266  12.892 -35.138  1.00  0.91           H  
ATOM   3220  HG1 THR A 212      40.285  13.410 -36.327  1.00  0.91           H  
ATOM   3221 1HG2 THR A 212      38.303  13.675 -37.450  1.00  0.91           H  
ATOM   3222 2HG2 THR A 212      36.950  14.394 -36.544  1.00  0.91           H  
ATOM   3223 3HG2 THR A 212      38.417  15.352 -36.867  1.00  0.91           H  
ATOM   3224  N   VAL A 213      38.403  13.272 -32.368  1.00  0.95           N  
ATOM   3225  CA  VAL A 213      38.918  12.754 -31.118  1.00  0.95           C  
ATOM   3226  C   VAL A 213      40.369  12.360 -31.295  1.00  0.95           C  
ATOM   3227  O   VAL A 213      41.212  12.669 -30.451  1.00  0.95           O  
ATOM   3228  CB  VAL A 213      38.051  11.562 -30.710  1.00  0.95           C  
ATOM   3229  CG1 VAL A 213      38.611  10.827 -29.481  1.00  0.95           C  
ATOM   3230  CG2 VAL A 213      36.645  12.093 -30.494  1.00  0.95           C  
ATOM   3231  H   VAL A 213      37.671  12.739 -32.842  1.00  0.95           H  
ATOM   3232  HA  VAL A 213      38.853  13.536 -30.361  1.00  0.95           H  
ATOM   3233  HB  VAL A 213      38.035  10.845 -31.534  1.00  0.95           H  
ATOM   3234 1HG1 VAL A 213      37.963   9.980 -29.242  1.00  0.95           H  
ATOM   3235 2HG1 VAL A 213      39.618  10.464 -29.702  1.00  0.95           H  
ATOM   3236 3HG1 VAL A 213      38.645  11.497 -28.642  1.00  0.95           H  
ATOM   3237 1HG2 VAL A 213      35.994  11.288 -30.287  1.00  0.95           H  
ATOM   3238 2HG2 VAL A 213      36.624  12.809 -29.686  1.00  0.95           H  
ATOM   3239 3HG2 VAL A 213      36.312  12.578 -31.402  1.00  0.95           H  
ATOM   3240  N   ASN A 214      40.665  11.705 -32.414  1.00  0.98           N  
ATOM   3241  CA  ASN A 214      42.035  11.309 -32.692  1.00  0.98           C  
ATOM   3242  C   ASN A 214      42.945  12.531 -32.870  1.00  0.98           C  
ATOM   3243  O   ASN A 214      44.090  12.509 -32.409  1.00  0.98           O  
ATOM   3244  CB  ASN A 214      42.071  10.383 -33.884  1.00  0.98           C  
ATOM   3245  CG  ASN A 214      41.549   9.016 -33.515  1.00  0.98           C  
ATOM   3246  OD1 ASN A 214      41.572   8.631 -32.339  1.00  0.98           O  
ATOM   3247  ND2 ASN A 214      41.067   8.282 -34.480  1.00  0.98           N  
ATOM   3248  H   ASN A 214      39.924  11.486 -33.070  1.00  0.98           H  
ATOM   3249  HA  ASN A 214      42.410  10.758 -31.832  1.00  0.98           H  
ATOM   3250 1HB  ASN A 214      41.461  10.797 -34.689  1.00  0.98           H  
ATOM   3251 2HB  ASN A 214      43.091  10.291 -34.253  1.00  0.98           H  
ATOM   3252 1HD2 ASN A 214      40.706   7.372 -34.276  1.00  0.98           H  
ATOM   3253 2HD2 ASN A 214      41.054   8.627 -35.418  1.00  0.98           H  
ATOM   3254  N   GLN A 215      42.458  13.606 -33.523  1.00  1.01           N  
ATOM   3255  CA  GLN A 215      43.273  14.831 -33.599  1.00  1.01           C  
ATOM   3256  C   GLN A 215      43.539  15.432 -32.225  1.00  1.01           C  
ATOM   3257  O   GLN A 215      44.654  15.887 -31.940  1.00  1.01           O  
ATOM   3258  CB  GLN A 215      42.605  15.877 -34.497  1.00  1.01           C  
ATOM   3259  CG  GLN A 215      42.629  15.560 -35.981  1.00  1.01           C  
ATOM   3260  CD  GLN A 215      41.802  16.539 -36.814  1.00  1.01           C  
ATOM   3261  OE1 GLN A 215      40.649  16.858 -36.493  1.00  1.01           O  
ATOM   3262  NE2 GLN A 215      42.398  17.033 -37.898  1.00  1.01           N  
ATOM   3263  H   GLN A 215      41.527  13.600 -33.944  1.00  1.01           H  
ATOM   3264  HA  GLN A 215      44.230  14.571 -34.049  1.00  1.01           H  
ATOM   3265 1HB  GLN A 215      41.570  15.974 -34.200  1.00  1.01           H  
ATOM   3266 2HB  GLN A 215      43.086  16.840 -34.340  1.00  1.01           H  
ATOM   3267 1HG  GLN A 215      43.660  15.623 -36.326  1.00  1.01           H  
ATOM   3268 2HG  GLN A 215      42.262  14.559 -36.140  1.00  1.01           H  
ATOM   3269 1HE2 GLN A 215      41.913  17.686 -38.485  1.00  1.01           H  
ATOM   3270 2HE2 GLN A 215      43.330  16.757 -38.127  1.00  1.01           H  
ATOM   3271  N   ILE A 216      42.542  15.400 -31.354  1.00  1.05           N  
ATOM   3272  CA  ILE A 216      42.724  15.927 -30.019  1.00  1.05           C  
ATOM   3273  C   ILE A 216      43.761  15.094 -29.270  1.00  1.05           C  
ATOM   3274  O   ILE A 216      44.678  15.639 -28.650  1.00  1.05           O  
ATOM   3275  CB  ILE A 216      41.387  15.995 -29.279  1.00  1.05           C  
ATOM   3276  CG1 ILE A 216      40.508  17.065 -29.968  1.00  1.05           C  
ATOM   3277  CG2 ILE A 216      41.631  16.339 -27.812  1.00  1.05           C  
ATOM   3278  CD1 ILE A 216      39.061  17.056 -29.570  1.00  1.05           C  
ATOM   3279  H   ILE A 216      41.631  15.033 -31.633  1.00  1.05           H  
ATOM   3280  HA  ILE A 216      43.106  16.943 -30.101  1.00  1.05           H  
ATOM   3281  HB  ILE A 216      40.870  15.040 -29.363  1.00  1.05           H  
ATOM   3282 1HG1 ILE A 216      40.916  18.049 -29.743  1.00  1.05           H  
ATOM   3283 2HG1 ILE A 216      40.561  16.912 -31.043  1.00  1.05           H  
ATOM   3284 1HG2 ILE A 216      40.694  16.399 -27.296  1.00  1.05           H  
ATOM   3285 2HG2 ILE A 216      42.245  15.566 -27.356  1.00  1.05           H  
ATOM   3286 3HG2 ILE A 216      42.140  17.301 -27.738  1.00  1.05           H  
ATOM   3287 1HD1 ILE A 216      38.549  17.842 -30.125  1.00  1.05           H  
ATOM   3288 2HD1 ILE A 216      38.615  16.089 -29.818  1.00  1.05           H  
ATOM   3289 3HD1 ILE A 216      38.970  17.236 -28.506  1.00  1.05           H  
ATOM   3290  N   LEU A 217      43.676  13.766 -29.359  1.00  1.09           N  
ATOM   3291  CA  LEU A 217      44.680  12.940 -28.698  1.00  1.09           C  
ATOM   3292  C   LEU A 217      46.069  13.221 -29.267  1.00  1.09           C  
ATOM   3293  O   LEU A 217      47.039  13.356 -28.529  1.00  1.09           O  
ATOM   3294  CB  LEU A 217      44.367  11.457 -28.894  1.00  1.09           C  
ATOM   3295  CG  LEU A 217      43.147  10.916 -28.176  1.00  1.09           C  
ATOM   3296  CD1 LEU A 217      42.867   9.505 -28.660  1.00  1.09           C  
ATOM   3297  CD2 LEU A 217      43.418  10.920 -26.687  1.00  1.09           C  
ATOM   3298  H   LEU A 217      42.906  13.337 -29.876  1.00  1.09           H  
ATOM   3299  HA  LEU A 217      44.682  13.177 -27.634  1.00  1.09           H  
ATOM   3300 1HB  LEU A 217      44.234  11.275 -29.960  1.00  1.09           H  
ATOM   3301 2HB  LEU A 217      45.221  10.891 -28.553  1.00  1.09           H  
ATOM   3302  HG  LEU A 217      42.279  11.538 -28.398  1.00  1.09           H  
ATOM   3303 1HD1 LEU A 217      41.990   9.117 -28.144  1.00  1.09           H  
ATOM   3304 2HD1 LEU A 217      42.677   9.518 -29.734  1.00  1.09           H  
ATOM   3305 3HD1 LEU A 217      43.728   8.873 -28.449  1.00  1.09           H  
ATOM   3306 1HD2 LEU A 217      42.550  10.534 -26.151  1.00  1.09           H  
ATOM   3307 2HD2 LEU A 217      44.283  10.293 -26.466  1.00  1.09           H  
ATOM   3308 3HD2 LEU A 217      43.613  11.938 -26.360  1.00  1.09           H  
ATOM   3309  N   ALA A 218      46.151  13.394 -30.586  1.00  1.14           N  
ATOM   3310  CA  ALA A 218      47.417  13.675 -31.251  1.00  1.14           C  
ATOM   3311  C   ALA A 218      48.056  14.969 -30.753  1.00  1.14           C  
ATOM   3312  O   ALA A 218      49.285  15.061 -30.667  1.00  1.14           O  
ATOM   3313  CB  ALA A 218      47.199  13.771 -32.743  1.00  1.14           C  
ATOM   3314  H   ALA A 218      45.320  13.276 -31.161  1.00  1.14           H  
ATOM   3315  HA  ALA A 218      48.093  12.856 -31.037  1.00  1.14           H  
ATOM   3316 1HB  ALA A 218      48.148  13.938 -33.245  1.00  1.14           H  
ATOM   3317 2HB  ALA A 218      46.759  12.857 -33.075  1.00  1.14           H  
ATOM   3318 3HB  ALA A 218      46.527  14.589 -32.961  1.00  1.14           H  
ATOM   3319  N   SER A 219      47.230  15.965 -30.401  1.00  1.19           N  
ATOM   3320  CA  SER A 219      47.735  17.254 -29.934  1.00  1.19           C  
ATOM   3321  C   SER A 219      48.445  17.144 -28.577  1.00  1.19           C  
ATOM   3322  O   SER A 219      49.155  18.070 -28.174  1.00  1.19           O  
ATOM   3323  CB  SER A 219      46.624  18.302 -29.849  1.00  1.19           C  
ATOM   3324  OG  SER A 219      45.736  18.079 -28.780  1.00  1.19           O  
ATOM   3325  H   SER A 219      46.222  15.838 -30.518  1.00  1.19           H  
ATOM   3326  HA  SER A 219      48.465  17.607 -30.661  1.00  1.19           H  
ATOM   3327 1HB  SER A 219      47.065  19.292 -29.756  1.00  1.19           H  
ATOM   3328 2HB  SER A 219      46.061  18.284 -30.783  1.00  1.19           H  
ATOM   3329  HG  SER A 219      45.434  17.155 -28.846  1.00  1.19           H  
ATOM   3330  N   SER A 220      48.245  16.031 -27.864  1.00  1.24           N  
ATOM   3331  CA  SER A 220      48.900  15.818 -26.590  1.00  1.24           C  
ATOM   3332  C   SER A 220      49.353  14.360 -26.492  1.00  1.24           C  
ATOM   3333  O   SER A 220      48.595  13.518 -25.997  1.00  1.24           O  
ATOM   3334  CB  SER A 220      47.943  16.125 -25.459  1.00  1.24           C  
ATOM   3335  OG  SER A 220      48.559  15.936 -24.213  1.00  1.24           O  
ATOM   3336  H   SER A 220      47.658  15.285 -28.238  1.00  1.24           H  
ATOM   3337  HA  SER A 220      49.739  16.500 -26.504  1.00  1.24           H  
ATOM   3338 1HB  SER A 220      47.591  17.152 -25.549  1.00  1.24           H  
ATOM   3339 2HB  SER A 220      47.080  15.475 -25.546  1.00  1.24           H  
ATOM   3340  HG  SER A 220      49.331  16.510 -24.209  1.00  1.24           H  
ATOM   3341  N   PRO A 221      50.631  14.054 -26.806  1.00  1.27           N  
ATOM   3342  CA  PRO A 221      51.217  12.717 -26.833  1.00  1.27           C  
ATOM   3343  C   PRO A 221      50.979  11.952 -25.537  1.00  1.27           C  
ATOM   3344  O   PRO A 221      50.870  10.726 -25.559  1.00  1.27           O  
ATOM   3345  CB  PRO A 221      52.707  13.023 -27.027  1.00  1.27           C  
ATOM   3346  CG  PRO A 221      52.722  14.323 -27.797  1.00  1.27           C  
ATOM   3347  CD  PRO A 221      51.562  15.118 -27.240  1.00  1.27           C  
ATOM   3348  HA  PRO A 221      50.829  12.170 -27.688  1.00  1.27           H  
ATOM   3349 1HB  PRO A 221      53.206  13.100 -26.047  1.00  1.27           H  
ATOM   3350 2HB  PRO A 221      53.195  12.199 -27.569  1.00  1.27           H  
ATOM   3351 1HG  PRO A 221      53.687  14.835 -27.667  1.00  1.27           H  
ATOM   3352 2HG  PRO A 221      52.610  14.125 -28.874  1.00  1.27           H  
ATOM   3353 1HD  PRO A 221      51.891  15.731 -26.387  1.00  1.27           H  
ATOM   3354 2HD  PRO A 221      51.126  15.716 -28.059  1.00  1.27           H  
ATOM   3355  N   GLU A 222      50.876  12.660 -24.412  1.00  1.28           N  
ATOM   3356  CA  GLU A 222      50.613  12.018 -23.129  1.00  1.28           C  
ATOM   3357  C   GLU A 222      49.292  11.259 -23.204  1.00  1.28           C  
ATOM   3358  O   GLU A 222      49.182  10.119 -22.742  1.00  1.28           O  
ATOM   3359  CB  GLU A 222      50.570  13.061 -22.004  1.00  1.28           C  
ATOM   3360  CG  GLU A 222      50.332  12.491 -20.587  1.00  1.28           C  
ATOM   3361  CD  GLU A 222      50.390  13.565 -19.498  1.00  1.28           C  
ATOM   3362  OE1 GLU A 222      50.592  14.705 -19.833  1.00  1.28           O  
ATOM   3363  OE2 GLU A 222      50.225  13.245 -18.333  1.00  1.28           O  
ATOM   3364  H   GLU A 222      50.977  13.663 -24.438  1.00  1.28           H  
ATOM   3365  HA  GLU A 222      51.409  11.303 -22.922  1.00  1.28           H  
ATOM   3366 1HB  GLU A 222      51.506  13.615 -21.991  1.00  1.28           H  
ATOM   3367 2HB  GLU A 222      49.771  13.777 -22.211  1.00  1.28           H  
ATOM   3368 1HG  GLU A 222      49.351  12.014 -20.563  1.00  1.28           H  
ATOM   3369 2HG  GLU A 222      51.082  11.728 -20.383  1.00  1.28           H  
ATOM   3370  N   ARG A 223      48.273  11.916 -23.762  1.00  1.28           N  
ATOM   3371  CA  ARG A 223      46.942  11.346 -23.861  1.00  1.28           C  
ATOM   3372  C   ARG A 223      46.898  10.273 -24.927  1.00  1.28           C  
ATOM   3373  O   ARG A 223      46.273   9.229 -24.746  1.00  1.28           O  
ATOM   3374  CB  ARG A 223      45.926  12.422 -24.184  1.00  1.28           C  
ATOM   3375  CG  ARG A 223      45.660  13.405 -23.070  1.00  1.28           C  
ATOM   3376  CD  ARG A 223      44.716  14.453 -23.505  1.00  1.28           C  
ATOM   3377  NE  ARG A 223      44.345  15.358 -22.423  1.00  1.28           N  
ATOM   3378  CZ  ARG A 223      43.686  16.520 -22.606  1.00  1.28           C  
ATOM   3379  NH1 ARG A 223      43.392  16.899 -23.824  1.00  1.28           N  
ATOM   3380  NH2 ARG A 223      43.338  17.268 -21.575  1.00  1.28           N  
ATOM   3381  H   ARG A 223      48.441  12.825 -24.184  1.00  1.28           H  
ATOM   3382  HA  ARG A 223      46.681  10.900 -22.902  1.00  1.28           H  
ATOM   3383 1HB  ARG A 223      46.237  12.976 -25.071  1.00  1.28           H  
ATOM   3384 2HB  ARG A 223      44.979  11.949 -24.411  1.00  1.28           H  
ATOM   3385 1HG  ARG A 223      45.225  12.880 -22.218  1.00  1.28           H  
ATOM   3386 2HG  ARG A 223      46.600  13.882 -22.773  1.00  1.28           H  
ATOM   3387 1HD  ARG A 223      45.163  15.040 -24.299  1.00  1.28           H  
ATOM   3388 2HD  ARG A 223      43.810  13.980 -23.881  1.00  1.28           H  
ATOM   3389  HE  ARG A 223      44.561  15.076 -21.476  1.00  1.28           H  
ATOM   3390 1HH1 ARG A 223      43.673  16.325 -24.600  1.00  1.28           H  
ATOM   3391 2HH1 ARG A 223      42.876  17.776 -23.993  1.00  1.28           H  
ATOM   3392 1HH2 ARG A 223      43.558  16.974 -20.638  1.00  1.28           H  
ATOM   3393 2HH2 ARG A 223      42.837  18.136 -21.729  1.00  1.28           H  
ATOM   3394  N   LEU A 224      47.614  10.489 -26.028  1.00  1.27           N  
ATOM   3395  CA  LEU A 224      47.612   9.478 -27.084  1.00  1.27           C  
ATOM   3396  C   LEU A 224      48.256   8.202 -26.521  1.00  1.27           C  
ATOM   3397  O   LEU A 224      47.765   7.083 -26.733  1.00  1.27           O  
ATOM   3398  CB  LEU A 224      48.343   9.980 -28.337  1.00  1.27           C  
ATOM   3399  CG  LEU A 224      48.335   9.018 -29.544  1.00  1.27           C  
ATOM   3400  CD1 LEU A 224      46.887   8.745 -29.956  1.00  1.27           C  
ATOM   3401  CD2 LEU A 224      49.104   9.646 -30.709  1.00  1.27           C  
ATOM   3402  H   LEU A 224      48.119  11.375 -26.127  1.00  1.27           H  
ATOM   3403  HA  LEU A 224      46.582   9.252 -27.354  1.00  1.27           H  
ATOM   3404 1HB  LEU A 224      47.897  10.919 -28.648  1.00  1.27           H  
ATOM   3405 2HB  LEU A 224      49.381  10.171 -28.071  1.00  1.27           H  
ATOM   3406  HG  LEU A 224      48.802   8.073 -29.258  1.00  1.27           H  
ATOM   3407 1HD1 LEU A 224      46.874   8.058 -30.802  1.00  1.27           H  
ATOM   3408 2HD1 LEU A 224      46.346   8.299 -29.118  1.00  1.27           H  
ATOM   3409 3HD1 LEU A 224      46.412   9.681 -30.243  1.00  1.27           H  
ATOM   3410 1HD2 LEU A 224      49.096   8.961 -31.557  1.00  1.27           H  
ATOM   3411 2HD2 LEU A 224      48.631  10.582 -30.991  1.00  1.27           H  
ATOM   3412 3HD2 LEU A 224      50.133   9.837 -30.404  1.00  1.27           H  
ATOM   3413  N   GLY A 225      49.357   8.387 -25.785  1.00  1.26           N  
ATOM   3414  CA  GLY A 225      50.092   7.319 -25.132  1.00  1.26           C  
ATOM   3415  C   GLY A 225      49.199   6.563 -24.159  1.00  1.26           C  
ATOM   3416  O   GLY A 225      49.065   5.340 -24.262  1.00  1.26           O  
ATOM   3417  H   GLY A 225      49.717   9.329 -25.668  1.00  1.26           H  
ATOM   3418 1HA  GLY A 225      50.490   6.637 -25.882  1.00  1.26           H  
ATOM   3419 2HA  GLY A 225      50.938   7.750 -24.596  1.00  1.26           H  
ATOM   3420  N   ASN A 226      48.570   7.284 -23.221  1.00  1.26           N  
ATOM   3421  CA  ASN A 226      47.698   6.631 -22.255  1.00  1.26           C  
ATOM   3422  C   ASN A 226      46.541   5.922 -22.938  1.00  1.26           C  
ATOM   3423  O   ASN A 226      46.148   4.832 -22.516  1.00  1.26           O  
ATOM   3424  CB  ASN A 226      47.165   7.630 -21.242  1.00  1.26           C  
ATOM   3425  CG  ASN A 226      48.182   8.050 -20.224  1.00  1.26           C  
ATOM   3426  OD1 ASN A 226      49.177   7.355 -19.986  1.00  1.26           O  
ATOM   3427  ND2 ASN A 226      47.956   9.183 -19.615  1.00  1.26           N  
ATOM   3428  H   ASN A 226      48.713   8.295 -23.168  1.00  1.26           H  
ATOM   3429  HA  ASN A 226      48.276   5.877 -21.729  1.00  1.26           H  
ATOM   3430 1HB  ASN A 226      46.809   8.518 -21.772  1.00  1.26           H  
ATOM   3431 2HB  ASN A 226      46.314   7.205 -20.722  1.00  1.26           H  
ATOM   3432 1HD2 ASN A 226      48.602   9.521 -18.932  1.00  1.26           H  
ATOM   3433 2HD2 ASN A 226      47.142   9.718 -19.843  1.00  1.26           H  
ATOM   3434  N   MET A 227      45.998   6.510 -24.010  1.00  1.27           N  
ATOM   3435  CA  MET A 227      44.884   5.882 -24.701  1.00  1.27           C  
ATOM   3436  C   MET A 227      45.333   4.570 -25.316  1.00  1.27           C  
ATOM   3437  O   MET A 227      44.611   3.573 -25.253  1.00  1.27           O  
ATOM   3438  CB  MET A 227      44.311   6.812 -25.760  1.00  1.27           C  
ATOM   3439  CG  MET A 227      43.030   6.316 -26.371  1.00  1.27           C  
ATOM   3440  SD  MET A 227      41.703   6.186 -25.147  1.00  1.27           S  
ATOM   3441  CE  MET A 227      41.292   7.915 -24.889  1.00  1.27           C  
ATOM   3442  H   MET A 227      46.327   7.420 -24.330  1.00  1.27           H  
ATOM   3443  HA  MET A 227      44.102   5.652 -23.989  1.00  1.27           H  
ATOM   3444 1HB  MET A 227      44.120   7.792 -25.317  1.00  1.27           H  
ATOM   3445 2HB  MET A 227      45.047   6.955 -26.556  1.00  1.27           H  
ATOM   3446 1HG  MET A 227      42.714   6.986 -27.155  1.00  1.27           H  
ATOM   3447 2HG  MET A 227      43.197   5.330 -26.810  1.00  1.27           H  
ATOM   3448 1HE  MET A 227      40.485   7.994 -24.169  1.00  1.27           H  
ATOM   3449 2HE  MET A 227      42.168   8.454 -24.510  1.00  1.27           H  
ATOM   3450 3HE  MET A 227      40.975   8.361 -25.830  1.00  1.27           H  
ATOM   3451  N   THR A 228      46.552   4.545 -25.853  1.00  1.29           N  
ATOM   3452  CA  THR A 228      47.076   3.329 -26.441  1.00  1.29           C  
ATOM   3453  C   THR A 228      47.250   2.278 -25.341  1.00  1.29           C  
ATOM   3454  O   THR A 228      46.950   1.099 -25.551  1.00  1.29           O  
ATOM   3455  CB  THR A 228      48.390   3.572 -27.186  1.00  1.29           C  
ATOM   3456  OG1 THR A 228      48.176   4.552 -28.222  1.00  1.29           O  
ATOM   3457  CG2 THR A 228      48.826   2.253 -27.831  1.00  1.29           C  
ATOM   3458  H   THR A 228      47.110   5.401 -25.896  1.00  1.29           H  
ATOM   3459  HA  THR A 228      46.349   2.951 -27.160  1.00  1.29           H  
ATOM   3460  HB  THR A 228      49.155   3.933 -26.496  1.00  1.29           H  
ATOM   3461  HG1 THR A 228      47.925   5.411 -27.800  1.00  1.29           H  
ATOM   3462 1HG2 THR A 228      49.738   2.397 -28.376  1.00  1.29           H  
ATOM   3463 2HG2 THR A 228      48.976   1.513 -27.050  1.00  1.29           H  
ATOM   3464 3HG2 THR A 228      48.053   1.909 -28.512  1.00  1.29           H  
ATOM   3465  N   LEU A 229      47.749   2.693 -24.166  1.00  1.32           N  
ATOM   3466  CA  LEU A 229      47.904   1.749 -23.062  1.00  1.32           C  
ATOM   3467  C   LEU A 229      46.549   1.201 -22.641  1.00  1.32           C  
ATOM   3468  O   LEU A 229      46.424   0.014 -22.331  1.00  1.32           O  
ATOM   3469  CB  LEU A 229      48.540   2.402 -21.838  1.00  1.32           C  
ATOM   3470  CG  LEU A 229      49.982   2.798 -21.944  1.00  1.32           C  
ATOM   3471  CD1 LEU A 229      50.375   3.568 -20.677  1.00  1.32           C  
ATOM   3472  CD2 LEU A 229      50.820   1.550 -22.111  1.00  1.32           C  
ATOM   3473  H   LEU A 229      48.021   3.671 -24.055  1.00  1.32           H  
ATOM   3474  HA  LEU A 229      48.530   0.923 -23.394  1.00  1.32           H  
ATOM   3475 1HB  LEU A 229      47.974   3.292 -21.596  1.00  1.32           H  
ATOM   3476 2HB  LEU A 229      48.457   1.716 -21.019  1.00  1.32           H  
ATOM   3477  HG  LEU A 229      50.123   3.455 -22.803  1.00  1.32           H  
ATOM   3478 1HD1 LEU A 229      51.420   3.866 -20.741  1.00  1.32           H  
ATOM   3479 2HD1 LEU A 229      49.756   4.455 -20.581  1.00  1.32           H  
ATOM   3480 3HD1 LEU A 229      50.233   2.931 -19.799  1.00  1.32           H  
ATOM   3481 1HD2 LEU A 229      51.871   1.828 -22.186  1.00  1.32           H  
ATOM   3482 2HD2 LEU A 229      50.678   0.904 -21.251  1.00  1.32           H  
ATOM   3483 3HD2 LEU A 229      50.515   1.026 -23.017  1.00  1.32           H  
ATOM   3484  N   ALA A 230      45.526   2.056 -22.637  1.00  1.35           N  
ATOM   3485  CA  ALA A 230      44.195   1.597 -22.295  1.00  1.35           C  
ATOM   3486  C   ALA A 230      43.744   0.545 -23.304  1.00  1.35           C  
ATOM   3487  O   ALA A 230      43.181  -0.482 -22.923  1.00  1.35           O  
ATOM   3488  CB  ALA A 230      43.227   2.762 -22.256  1.00  1.35           C  
ATOM   3489  H   ALA A 230      45.683   3.038 -22.859  1.00  1.35           H  
ATOM   3490  HA  ALA A 230      44.235   1.129 -21.311  1.00  1.35           H  
ATOM   3491 1HB  ALA A 230      42.239   2.409 -21.990  1.00  1.35           H  
ATOM   3492 2HB  ALA A 230      43.577   3.478 -21.519  1.00  1.35           H  
ATOM   3493 3HB  ALA A 230      43.185   3.236 -23.230  1.00  1.35           H  
ATOM   3494  N   MET A 231      44.055   0.759 -24.592  1.00  1.39           N  
ATOM   3495  CA  MET A 231      43.690  -0.228 -25.602  1.00  1.39           C  
ATOM   3496  C   MET A 231      44.426  -1.531 -25.325  1.00  1.39           C  
ATOM   3497  O   MET A 231      43.839  -2.612 -25.440  1.00  1.39           O  
ATOM   3498  CB  MET A 231      44.016   0.262 -27.017  1.00  1.39           C  
ATOM   3499  CG  MET A 231      43.159   1.419 -27.510  1.00  1.39           C  
ATOM   3500  SD  MET A 231      43.669   2.030 -29.138  1.00  1.39           S  
ATOM   3501  CE  MET A 231      43.116   0.692 -30.224  1.00  1.39           C  
ATOM   3502  H   MET A 231      44.504   1.633 -24.866  1.00  1.39           H  
ATOM   3503  HA  MET A 231      42.624  -0.422 -25.533  1.00  1.39           H  
ATOM   3504 1HB  MET A 231      45.050   0.582 -27.061  1.00  1.39           H  
ATOM   3505 2HB  MET A 231      43.905  -0.564 -27.719  1.00  1.39           H  
ATOM   3506 1HG  MET A 231      42.122   1.106 -27.566  1.00  1.39           H  
ATOM   3507 2HG  MET A 231      43.225   2.239 -26.800  1.00  1.39           H  
ATOM   3508 1HE  MET A 231      43.362   0.935 -31.265  1.00  1.39           H  
ATOM   3509 2HE  MET A 231      43.613  -0.238 -29.946  1.00  1.39           H  
ATOM   3510 3HE  MET A 231      42.037   0.566 -30.132  1.00  1.39           H  
ATOM   3511  N   ALA A 232      45.705  -1.437 -24.931  1.00  1.43           N  
ATOM   3512  CA  ALA A 232      46.482  -2.636 -24.640  1.00  1.43           C  
ATOM   3513  C   ALA A 232      45.830  -3.414 -23.510  1.00  1.43           C  
ATOM   3514  O   ALA A 232      45.705  -4.641 -23.566  1.00  1.43           O  
ATOM   3515  CB  ALA A 232      47.903  -2.266 -24.231  1.00  1.43           C  
ATOM   3516  H   ALA A 232      46.144  -0.519 -24.869  1.00  1.43           H  
ATOM   3517  HA  ALA A 232      46.501  -3.254 -25.538  1.00  1.43           H  
ATOM   3518 1HB  ALA A 232      48.470  -3.170 -24.035  1.00  1.43           H  
ATOM   3519 2HB  ALA A 232      48.376  -1.697 -25.015  1.00  1.43           H  
ATOM   3520 3HB  ALA A 232      47.877  -1.663 -23.336  1.00  1.43           H  
ATOM   3521  N   ALA A 233      45.360  -2.685 -22.494  1.00  1.47           N  
ATOM   3522  CA  ALA A 233      44.710  -3.318 -21.365  1.00  1.47           C  
ATOM   3523  C   ALA A 233      43.469  -4.056 -21.819  1.00  1.47           C  
ATOM   3524  O   ALA A 233      43.242  -5.196 -21.417  1.00  1.47           O  
ATOM   3525  CB  ALA A 233      44.334  -2.283 -20.315  1.00  1.47           C  
ATOM   3526  H   ALA A 233      45.497  -1.674 -22.499  1.00  1.47           H  
ATOM   3527  HA  ALA A 233      45.405  -4.036 -20.933  1.00  1.47           H  
ATOM   3528 1HB  ALA A 233      43.869  -2.771 -19.465  1.00  1.47           H  
ATOM   3529 2HB  ALA A 233      45.215  -1.761 -19.989  1.00  1.47           H  
ATOM   3530 3HB  ALA A 233      43.641  -1.573 -20.745  1.00  1.47           H  
ATOM   3531  N   MET A 234      42.702  -3.441 -22.722  1.00  1.50           N  
ATOM   3532  CA  MET A 234      41.481  -4.070 -23.193  1.00  1.50           C  
ATOM   3533  C   MET A 234      41.787  -5.325 -24.010  1.00  1.50           C  
ATOM   3534  O   MET A 234      41.095  -6.337 -23.869  1.00  1.50           O  
ATOM   3535  CB  MET A 234      40.673  -3.062 -23.998  1.00  1.50           C  
ATOM   3536  CG  MET A 234      40.126  -1.910 -23.153  1.00  1.50           C  
ATOM   3537  SD  MET A 234      39.079  -2.444 -21.828  1.00  1.50           S  
ATOM   3538  CE  MET A 234      37.707  -3.072 -22.726  1.00  1.50           C  
ATOM   3539  H   MET A 234      42.947  -2.499 -23.032  1.00  1.50           H  
ATOM   3540  HA  MET A 234      40.896  -4.371 -22.331  1.00  1.50           H  
ATOM   3541 1HB  MET A 234      41.304  -2.634 -24.782  1.00  1.50           H  
ATOM   3542 2HB  MET A 234      39.835  -3.557 -24.485  1.00  1.50           H  
ATOM   3543 1HG  MET A 234      40.954  -1.368 -22.717  1.00  1.50           H  
ATOM   3544 2HG  MET A 234      39.572  -1.226 -23.775  1.00  1.50           H  
ATOM   3545 1HE  MET A 234      36.977  -3.449 -22.023  1.00  1.50           H  
ATOM   3546 2HE  MET A 234      37.267  -2.276 -23.314  1.00  1.50           H  
ATOM   3547 3HE  MET A 234      38.034  -3.875 -23.386  1.00  1.50           H  
ATOM   3548  N   GLU A 235      42.856  -5.299 -24.817  1.00  1.53           N  
ATOM   3549  CA  GLU A 235      43.217  -6.500 -25.578  1.00  1.53           C  
ATOM   3550  C   GLU A 235      43.652  -7.627 -24.639  1.00  1.53           C  
ATOM   3551  O   GLU A 235      43.402  -8.800 -24.911  1.00  1.53           O  
ATOM   3552  CB  GLU A 235      44.313  -6.238 -26.635  1.00  1.53           C  
ATOM   3553  CG  GLU A 235      43.866  -5.417 -27.890  1.00  1.53           C  
ATOM   3554  CD  GLU A 235      44.986  -5.213 -28.949  1.00  1.53           C  
ATOM   3555  OE1 GLU A 235      44.853  -5.737 -30.043  1.00  1.53           O  
ATOM   3556  OE2 GLU A 235      45.971  -4.581 -28.656  1.00  1.53           O  
ATOM   3557  H   GLU A 235      43.397  -4.437 -24.918  1.00  1.53           H  
ATOM   3558  HA  GLU A 235      42.327  -6.839 -26.108  1.00  1.53           H  
ATOM   3559 1HB  GLU A 235      45.146  -5.705 -26.167  1.00  1.53           H  
ATOM   3560 2HB  GLU A 235      44.694  -7.193 -26.987  1.00  1.53           H  
ATOM   3561 1HG  GLU A 235      43.030  -5.935 -28.364  1.00  1.53           H  
ATOM   3562 2HG  GLU A 235      43.509  -4.443 -27.556  1.00  1.53           H  
ATOM   3563  N   ASN A 236      44.320  -7.273 -23.541  1.00  1.55           N  
ATOM   3564  CA  ASN A 236      44.784  -8.263 -22.579  1.00  1.55           C  
ATOM   3565  C   ASN A 236      43.641  -8.841 -21.738  1.00  1.55           C  
ATOM   3566  O   ASN A 236      43.606 -10.043 -21.473  1.00  1.55           O  
ATOM   3567  CB  ASN A 236      45.828  -7.643 -21.671  1.00  1.55           C  
ATOM   3568  CG  ASN A 236      47.150  -7.383 -22.358  1.00  1.55           C  
ATOM   3569  OD1 ASN A 236      47.490  -7.984 -23.385  1.00  1.55           O  
ATOM   3570  ND2 ASN A 236      47.913  -6.483 -21.788  1.00  1.55           N  
ATOM   3571  H   ASN A 236      44.537  -6.285 -23.387  1.00  1.55           H  
ATOM   3572  HA  ASN A 236      45.230  -9.091 -23.130  1.00  1.55           H  
ATOM   3573 1HB  ASN A 236      45.447  -6.695 -21.290  1.00  1.55           H  
ATOM   3574 2HB  ASN A 236      45.995  -8.293 -20.815  1.00  1.55           H  
ATOM   3575 1HD2 ASN A 236      48.805  -6.260 -22.176  1.00  1.55           H  
ATOM   3576 2HD2 ASN A 236      47.601  -6.022 -20.960  1.00  1.55           H  
ATOM   3577  N   MET A 237      42.719  -7.982 -21.295  1.00  1.57           N  
ATOM   3578  CA  MET A 237      41.580  -8.402 -20.477  1.00  1.57           C  
ATOM   3579  C   MET A 237      40.547  -9.193 -21.273  1.00  1.57           C  
ATOM   3580  O   MET A 237      39.926 -10.124 -20.758  1.00  1.57           O  
ATOM   3581  CB  MET A 237      40.910  -7.192 -19.843  1.00  1.57           C  
ATOM   3582  CG  MET A 237      41.720  -6.510 -18.759  1.00  1.57           C  
ATOM   3583  SD  MET A 237      40.789  -5.235 -17.909  1.00  1.57           S  
ATOM   3584  CE  MET A 237      40.714  -4.027 -19.189  1.00  1.57           C  
ATOM   3585  H   MET A 237      42.821  -6.995 -21.517  1.00  1.57           H  
ATOM   3586  HA  MET A 237      41.953  -9.051 -19.685  1.00  1.57           H  
ATOM   3587 1HB  MET A 237      40.711  -6.453 -20.620  1.00  1.57           H  
ATOM   3588 2HB  MET A 237      39.953  -7.490 -19.420  1.00  1.57           H  
ATOM   3589 1HG  MET A 237      42.035  -7.253 -18.029  1.00  1.57           H  
ATOM   3590 2HG  MET A 237      42.610  -6.063 -19.193  1.00  1.57           H  
ATOM   3591 1HE  MET A 237      40.160  -3.171 -18.839  1.00  1.57           H  
ATOM   3592 2HE  MET A 237      41.714  -3.724 -19.471  1.00  1.57           H  
ATOM   3593 3HE  MET A 237      40.215  -4.463 -20.046  1.00  1.57           H  
ATOM   3594  N   TYR A 238      40.379  -8.824 -22.541  1.00  1.58           N  
ATOM   3595  CA  TYR A 238      39.397  -9.421 -23.436  1.00  1.58           C  
ATOM   3596  C   TYR A 238      39.987  -9.923 -24.780  1.00  1.58           C  
ATOM   3597  O   TYR A 238      39.581  -9.405 -25.824  1.00  1.58           O  
ATOM   3598  CB  TYR A 238      38.303  -8.382 -23.708  1.00  1.58           C  
ATOM   3599  CG  TYR A 238      37.624  -7.827 -22.466  1.00  1.58           C  
ATOM   3600  CD1 TYR A 238      38.026  -6.595 -21.966  1.00  1.58           C  
ATOM   3601  CD2 TYR A 238      36.609  -8.532 -21.835  1.00  1.58           C  
ATOM   3602  CE1 TYR A 238      37.426  -6.076 -20.841  1.00  1.58           C  
ATOM   3603  CE2 TYR A 238      36.006  -8.010 -20.706  1.00  1.58           C  
ATOM   3604  CZ  TYR A 238      36.416  -6.781 -20.210  1.00  1.58           C  
ATOM   3605  OH  TYR A 238      35.824  -6.253 -19.081  1.00  1.58           O  
ATOM   3606  H   TYR A 238      40.924  -8.045 -22.908  1.00  1.58           H  
ATOM   3607  HA  TYR A 238      38.952 -10.276 -22.931  1.00  1.58           H  
ATOM   3608 1HB  TYR A 238      38.747  -7.540 -24.234  1.00  1.58           H  
ATOM   3609 2HB  TYR A 238      37.535  -8.815 -24.352  1.00  1.58           H  
ATOM   3610  HD1 TYR A 238      38.826  -6.039 -22.462  1.00  1.58           H  
ATOM   3611  HD2 TYR A 238      36.287  -9.500 -22.223  1.00  1.58           H  
ATOM   3612  HE1 TYR A 238      37.749  -5.114 -20.449  1.00  1.58           H  
ATOM   3613  HE2 TYR A 238      35.211  -8.567 -20.210  1.00  1.58           H  
ATOM   3614  HH  TYR A 238      36.223  -5.402 -18.880  1.00  1.58           H  
ATOM   3615  N   PRO A 239      40.959 -10.864 -24.821  1.00  1.57           N  
ATOM   3616  CA  PRO A 239      41.645 -11.331 -26.020  1.00  1.57           C  
ATOM   3617  C   PRO A 239      40.697 -11.908 -27.054  1.00  1.57           C  
ATOM   3618  O   PRO A 239      39.718 -12.587 -26.712  1.00  1.57           O  
ATOM   3619  CB  PRO A 239      42.542 -12.461 -25.500  1.00  1.57           C  
ATOM   3620  CG  PRO A 239      42.710 -12.182 -24.049  1.00  1.57           C  
ATOM   3621  CD  PRO A 239      41.394 -11.581 -23.604  1.00  1.57           C  
ATOM   3622  HA  PRO A 239      42.237 -10.504 -26.446  1.00  1.57           H  
ATOM   3623 1HB  PRO A 239      42.077 -13.436 -25.701  1.00  1.57           H  
ATOM   3624 2HB  PRO A 239      43.498 -12.448 -26.046  1.00  1.57           H  
ATOM   3625 1HG  PRO A 239      42.960 -13.097 -23.492  1.00  1.57           H  
ATOM   3626 2HG  PRO A 239      43.542 -11.479 -23.897  1.00  1.57           H  
ATOM   3627 1HD  PRO A 239      40.665 -12.334 -23.312  1.00  1.57           H  
ATOM   3628 2HD  PRO A 239      41.661 -10.950 -22.814  1.00  1.57           H  
ATOM   3629  N   LEU A 240      41.050 -11.788 -28.328  1.00  1.54           N  
ATOM   3630  CA  LEU A 240      40.187 -12.355 -29.351  1.00  1.54           C  
ATOM   3631  C   LEU A 240      40.780 -13.696 -29.725  1.00  1.54           C  
ATOM   3632  O   LEU A 240      41.429 -13.856 -30.753  1.00  1.54           O  
ATOM   3633  CB  LEU A 240      40.169 -11.464 -30.599  1.00  1.54           C  
ATOM   3634  CG  LEU A 240      39.052 -11.708 -31.609  1.00  1.54           C  
ATOM   3635  CD1 LEU A 240      38.990 -10.530 -32.584  1.00  1.54           C  
ATOM   3636  CD2 LEU A 240      39.285 -12.978 -32.307  1.00  1.54           C  
ATOM   3637  H   LEU A 240      41.882 -11.269 -28.583  1.00  1.54           H  
ATOM   3638  HA  LEU A 240      39.184 -12.486 -28.956  1.00  1.54           H  
ATOM   3639 1HB  LEU A 240      40.127 -10.421 -30.291  1.00  1.54           H  
ATOM   3640 2HB  LEU A 240      41.108 -11.638 -31.127  1.00  1.54           H  
ATOM   3641  HG  LEU A 240      38.114 -11.769 -31.096  1.00  1.54           H  
ATOM   3642 1HD1 LEU A 240      38.190 -10.678 -33.292  1.00  1.54           H  
ATOM   3643 2HD1 LEU A 240      38.816  -9.608 -32.039  1.00  1.54           H  
ATOM   3644 3HD1 LEU A 240      39.929 -10.460 -33.115  1.00  1.54           H  
ATOM   3645 1HD2 LEU A 240      38.486 -13.161 -33.022  1.00  1.54           H  
ATOM   3646 2HD2 LEU A 240      40.227 -12.929 -32.824  1.00  1.54           H  
ATOM   3647 3HD2 LEU A 240      39.317 -13.798 -31.590  1.00  1.54           H  
ATOM   3648  N   SER A 241      40.540 -14.649 -28.840  1.00  1.48           N  
ATOM   3649  CA  SER A 241      41.120 -15.986 -28.947  1.00  1.48           C  
ATOM   3650  C   SER A 241      40.066 -17.067 -29.229  1.00  1.48           C  
ATOM   3651  O   SER A 241      39.677 -17.318 -30.371  1.00  1.48           O  
ATOM   3652  CB  SER A 241      41.911 -16.291 -27.673  1.00  1.48           C  
ATOM   3653  OG  SER A 241      41.090 -16.317 -26.535  1.00  1.48           O  
ATOM   3654  H   SER A 241      39.984 -14.372 -28.030  1.00  1.48           H  
ATOM   3655  HA  SER A 241      41.828 -15.988 -29.778  1.00  1.48           H  
ATOM   3656 1HB  SER A 241      42.393 -17.248 -27.779  1.00  1.48           H  
ATOM   3657 2HB  SER A 241      42.692 -15.544 -27.546  1.00  1.48           H  
ATOM   3658  HG  SER A 241      41.692 -16.397 -25.781  1.00  1.48           H  
ATOM   3659  N   GLY A 242      39.509 -17.630 -28.159  1.00  1.40           N  
ATOM   3660  CA  GLY A 242      38.531 -18.713 -28.233  1.00  1.40           C  
ATOM   3661  C   GLY A 242      37.132 -18.195 -28.538  1.00  1.40           C  
ATOM   3662  O   GLY A 242      36.147 -18.911 -28.398  1.00  1.40           O  
ATOM   3663  H   GLY A 242      39.837 -17.321 -27.262  1.00  1.40           H  
ATOM   3664 1HA  GLY A 242      38.833 -19.421 -29.006  1.00  1.40           H  
ATOM   3665 2HA  GLY A 242      38.523 -19.255 -27.289  1.00  1.40           H  
ATOM   3666  N   VAL A 243      37.066 -16.931 -28.936  1.00  1.30           N  
ATOM   3667  CA  VAL A 243      35.821 -16.280 -29.247  1.00  1.30           C  
ATOM   3668  C   VAL A 243      35.488 -16.463 -30.723  1.00  1.30           C  
ATOM   3669  O   VAL A 243      34.373 -16.171 -31.153  1.00  1.30           O  
ATOM   3670  CB  VAL A 243      35.931 -14.793 -28.943  1.00  1.30           C  
ATOM   3671  CG1 VAL A 243      36.324 -14.607 -27.512  1.00  1.30           C  
ATOM   3672  CG2 VAL A 243      36.926 -14.165 -29.864  1.00  1.30           C  
ATOM   3673  H   VAL A 243      37.924 -16.417 -29.035  1.00  1.30           H  
ATOM   3674  HA  VAL A 243      35.036 -16.720 -28.638  1.00  1.30           H  
ATOM   3675  HB  VAL A 243      34.956 -14.333 -29.075  1.00  1.30           H  
ATOM   3676 1HG1 VAL A 243      36.390 -13.554 -27.287  1.00  1.30           H  
ATOM   3677 2HG1 VAL A 243      35.574 -15.076 -26.879  1.00  1.30           H  
ATOM   3678 3HG1 VAL A 243      37.298 -15.069 -27.334  1.00  1.30           H  
ATOM   3679 1HG2 VAL A 243      36.999 -13.119 -29.640  1.00  1.30           H  
ATOM   3680 2HG2 VAL A 243      37.889 -14.638 -29.723  1.00  1.30           H  
ATOM   3681 3HG2 VAL A 243      36.608 -14.288 -30.896  1.00  1.30           H  
ATOM   3682  N   TYR A 244      36.450 -16.951 -31.511  1.00  1.22           N  
ATOM   3683  CA  TYR A 244      36.164 -17.160 -32.922  1.00  1.22           C  
ATOM   3684  C   TYR A 244      36.981 -18.309 -33.488  1.00  1.22           C  
ATOM   3685  O   TYR A 244      38.185 -18.440 -33.251  1.00  1.22           O  
ATOM   3686  CB  TYR A 244      36.405 -15.892 -33.718  1.00  1.22           C  
ATOM   3687  CG  TYR A 244      36.020 -16.002 -35.178  1.00  1.22           C  
ATOM   3688  CD1 TYR A 244      34.709 -15.816 -35.554  1.00  1.22           C  
ATOM   3689  CD2 TYR A 244      36.968 -16.279 -36.128  1.00  1.22           C  
ATOM   3690  CE1 TYR A 244      34.366 -15.902 -36.878  1.00  1.22           C  
ATOM   3691  CE2 TYR A 244      36.648 -16.370 -37.443  1.00  1.22           C  
ATOM   3692  CZ  TYR A 244      35.346 -16.181 -37.827  1.00  1.22           C  
ATOM   3693  OH  TYR A 244      35.009 -16.276 -39.145  1.00  1.22           O  
ATOM   3694  H   TYR A 244      37.373 -17.175 -31.129  1.00  1.22           H  
ATOM   3695  HA  TYR A 244      35.112 -17.429 -33.026  1.00  1.22           H  
ATOM   3696 1HB  TYR A 244      35.818 -15.094 -33.272  1.00  1.22           H  
ATOM   3697 2HB  TYR A 244      37.445 -15.602 -33.656  1.00  1.22           H  
ATOM   3698  HD1 TYR A 244      33.947 -15.589 -34.804  1.00  1.22           H  
ATOM   3699  HD2 TYR A 244      37.957 -16.432 -35.831  1.00  1.22           H  
ATOM   3700  HE1 TYR A 244      33.329 -15.747 -37.184  1.00  1.22           H  
ATOM   3701  HE2 TYR A 244      37.421 -16.598 -38.178  1.00  1.22           H  
ATOM   3702  HH  TYR A 244      34.046 -16.120 -39.253  1.00  1.22           H  
ATOM   3703  N   ASP A 245      36.325 -19.164 -34.247  1.00  1.14           N  
ATOM   3704  CA  ASP A 245      37.040 -20.308 -34.756  1.00  1.14           C  
ATOM   3705  C   ASP A 245      37.769 -19.979 -36.050  1.00  1.14           C  
ATOM   3706  O   ASP A 245      37.218 -20.079 -37.142  1.00  1.14           O  
ATOM   3707  CB  ASP A 245      36.105 -21.500 -34.958  1.00  1.14           C  
ATOM   3708  CG  ASP A 245      36.863 -22.776 -35.317  1.00  1.14           C  
ATOM   3709  OD1 ASP A 245      38.042 -22.687 -35.635  1.00  1.14           O  
ATOM   3710  OD2 ASP A 245      36.270 -23.825 -35.283  1.00  1.14           O  
ATOM   3711  H   ASP A 245      35.344 -19.031 -34.444  1.00  1.14           H  
ATOM   3712  HA  ASP A 245      37.788 -20.600 -34.018  1.00  1.14           H  
ATOM   3713 1HB  ASP A 245      35.544 -21.682 -34.040  1.00  1.14           H  
ATOM   3714 2HB  ASP A 245      35.385 -21.278 -35.748  1.00  1.14           H  
ATOM   3715  N   PHE A 246      39.054 -19.696 -35.923  1.00  1.08           N  
ATOM   3716  CA  PHE A 246      39.884 -19.381 -37.082  1.00  1.08           C  
ATOM   3717  C   PHE A 246      40.413 -20.626 -37.823  1.00  1.08           C  
ATOM   3718  O   PHE A 246      41.211 -20.487 -38.757  1.00  1.08           O  
ATOM   3719  CB  PHE A 246      41.077 -18.511 -36.674  1.00  1.08           C  
ATOM   3720  CG  PHE A 246      40.727 -17.106 -36.266  1.00  1.08           C  
ATOM   3721  CD1 PHE A 246      40.466 -16.801 -34.950  1.00  1.08           C  
ATOM   3722  CD2 PHE A 246      40.673 -16.081 -37.199  1.00  1.08           C  
ATOM   3723  CE1 PHE A 246      40.146 -15.518 -34.579  1.00  1.08           C  
ATOM   3724  CE2 PHE A 246      40.354 -14.797 -36.832  1.00  1.08           C  
ATOM   3725  CZ  PHE A 246      40.081 -14.513 -35.522  1.00  1.08           C  
ATOM   3726  H   PHE A 246      39.410 -19.624 -34.971  1.00  1.08           H  
ATOM   3727  HA  PHE A 246      39.272 -18.807 -37.780  1.00  1.08           H  
ATOM   3728 1HB  PHE A 246      41.620 -18.987 -35.855  1.00  1.08           H  
ATOM   3729 2HB  PHE A 246      41.736 -18.442 -37.510  1.00  1.08           H  
ATOM   3730  HD1 PHE A 246      40.507 -17.592 -34.196  1.00  1.08           H  
ATOM   3731  HD2 PHE A 246      40.893 -16.305 -38.224  1.00  1.08           H  
ATOM   3732  HE1 PHE A 246      39.943 -15.316 -33.532  1.00  1.08           H  
ATOM   3733  HE2 PHE A 246      40.326 -14.015 -37.573  1.00  1.08           H  
ATOM   3734  HZ  PHE A 246      39.828 -13.497 -35.224  1.00  1.08           H  
ATOM   3735  N   SER A 247      39.924 -21.828 -37.461  1.00  1.05           N  
ATOM   3736  CA  SER A 247      40.330 -23.071 -38.127  1.00  1.05           C  
ATOM   3737  C   SER A 247      39.969 -22.995 -39.598  1.00  1.05           C  
ATOM   3738  O   SER A 247      40.696 -23.490 -40.449  1.00  1.05           O  
ATOM   3739  CB  SER A 247      39.630 -24.280 -37.545  1.00  1.05           C  
ATOM   3740  OG  SER A 247      39.976 -24.473 -36.213  1.00  1.05           O  
ATOM   3741  H   SER A 247      39.244 -21.902 -36.697  1.00  1.05           H  
ATOM   3742  HA  SER A 247      41.407 -23.190 -38.026  1.00  1.05           H  
ATOM   3743 1HB  SER A 247      38.549 -24.161 -37.630  1.00  1.05           H  
ATOM   3744 2HB  SER A 247      39.907 -25.158 -38.122  1.00  1.05           H  
ATOM   3745  HG  SER A 247      39.342 -23.891 -35.733  1.00  1.05           H  
ATOM   3746  N   TRP A 248      38.832 -22.378 -39.893  1.00  1.05           N  
ATOM   3747  CA  TRP A 248      38.385 -22.191 -41.266  1.00  1.05           C  
ATOM   3748  C   TRP A 248      39.400 -21.402 -42.070  1.00  1.05           C  
ATOM   3749  O   TRP A 248      39.689 -21.726 -43.224  1.00  1.05           O  
ATOM   3750  CB  TRP A 248      37.014 -21.524 -41.317  1.00  1.05           C  
ATOM   3751  CG  TRP A 248      36.625 -21.082 -42.700  1.00  1.05           C  
ATOM   3752  CD1 TRP A 248      36.081 -21.831 -43.702  1.00  1.05           C  
ATOM   3753  CD2 TRP A 248      36.710 -19.725 -43.211  1.00  1.05           C  
ATOM   3754  NE1 TRP A 248      35.853 -21.041 -44.812  1.00  1.05           N  
ATOM   3755  CE2 TRP A 248      36.233 -19.746 -44.518  1.00  1.05           C  
ATOM   3756  CE3 TRP A 248      37.139 -18.515 -42.661  1.00  1.05           C  
ATOM   3757  CZ2 TRP A 248      36.184 -18.596 -45.294  1.00  1.05           C  
ATOM   3758  CZ3 TRP A 248      37.085 -17.373 -43.426  1.00  1.05           C  
ATOM   3759  CH2 TRP A 248      36.625 -17.409 -44.707  1.00  1.05           C  
ATOM   3760  H   TRP A 248      38.273 -22.013 -39.127  1.00  1.05           H  
ATOM   3761  HA  TRP A 248      38.286 -23.174 -41.726  1.00  1.05           H  
ATOM   3762 1HB  TRP A 248      36.258 -22.215 -40.948  1.00  1.05           H  
ATOM   3763 2HB  TRP A 248      37.011 -20.652 -40.661  1.00  1.05           H  
ATOM   3764  HD1 TRP A 248      35.867 -22.898 -43.638  1.00  1.05           H  
ATOM   3765  HE1 TRP A 248      35.463 -21.356 -45.689  1.00  1.05           H  
ATOM   3766  HE3 TRP A 248      37.503 -18.482 -41.641  1.00  1.05           H  
ATOM   3767  HZ2 TRP A 248      35.812 -18.598 -46.321  1.00  1.05           H  
ATOM   3768  HZ3 TRP A 248      37.422 -16.441 -42.982  1.00  1.05           H  
ATOM   3769  HH2 TRP A 248      36.598 -16.486 -45.282  1.00  1.05           H  
ATOM   3770  N   VAL A 249      39.934 -20.350 -41.471  1.00  1.10           N  
ATOM   3771  CA  VAL A 249      40.867 -19.502 -42.174  1.00  1.10           C  
ATOM   3772  C   VAL A 249      42.084 -20.361 -42.466  1.00  1.10           C  
ATOM   3773  O   VAL A 249      42.631 -20.339 -43.567  1.00  1.10           O  
ATOM   3774  CB  VAL A 249      41.294 -18.337 -41.283  1.00  1.10           C  
ATOM   3775  CG1 VAL A 249      42.341 -17.490 -41.977  1.00  1.10           C  
ATOM   3776  CG2 VAL A 249      40.132 -17.593 -40.885  1.00  1.10           C  
ATOM   3777  H   VAL A 249      39.693 -20.146 -40.511  1.00  1.10           H  
ATOM   3778  HA  VAL A 249      40.422 -19.147 -43.103  1.00  1.10           H  
ATOM   3779  HB  VAL A 249      41.769 -18.737 -40.395  1.00  1.10           H  
ATOM   3780 1HG1 VAL A 249      42.661 -16.687 -41.310  1.00  1.10           H  
ATOM   3781 2HG1 VAL A 249      43.181 -18.107 -42.241  1.00  1.10           H  
ATOM   3782 3HG1 VAL A 249      41.928 -17.058 -42.873  1.00  1.10           H  
ATOM   3783 1HG2 VAL A 249      40.458 -16.822 -40.242  1.00  1.10           H  
ATOM   3784 2HG2 VAL A 249      39.651 -17.183 -41.764  1.00  1.10           H  
ATOM   3785 3HG2 VAL A 249      39.441 -18.247 -40.355  1.00  1.10           H  
ATOM   3786  N   ALA A 250      42.499 -21.134 -41.457  1.00  1.19           N  
ATOM   3787  CA  ALA A 250      43.630 -22.040 -41.589  1.00  1.19           C  
ATOM   3788  C   ALA A 250      43.373 -23.092 -42.669  1.00  1.19           C  
ATOM   3789  O   ALA A 250      44.283 -23.459 -43.405  1.00  1.19           O  
ATOM   3790  CB  ALA A 250      43.909 -22.710 -40.265  1.00  1.19           C  
ATOM   3791  H   ALA A 250      42.006 -21.080 -40.565  1.00  1.19           H  
ATOM   3792  HA  ALA A 250      44.499 -21.463 -41.882  1.00  1.19           H  
ATOM   3793 1HB  ALA A 250      44.749 -23.356 -40.387  1.00  1.19           H  
ATOM   3794 2HB  ALA A 250      44.120 -21.955 -39.507  1.00  1.19           H  
ATOM   3795 3HB  ALA A 250      43.060 -23.293 -39.957  1.00  1.19           H  
ATOM   3796  N   ALA A 251      42.135 -23.576 -42.780  1.00  1.35           N  
ATOM   3797  CA  ALA A 251      41.766 -24.544 -43.810  1.00  1.35           C  
ATOM   3798  C   ALA A 251      41.946 -23.946 -45.206  1.00  1.35           C  
ATOM   3799  O   ALA A 251      42.334 -24.638 -46.149  1.00  1.35           O  
ATOM   3800  CB  ALA A 251      40.328 -24.996 -43.618  1.00  1.35           C  
ATOM   3801  H   ALA A 251      41.427 -23.276 -42.115  1.00  1.35           H  
ATOM   3802  HA  ALA A 251      42.429 -25.403 -43.718  1.00  1.35           H  
ATOM   3803 1HB  ALA A 251      40.076 -25.735 -44.374  1.00  1.35           H  
ATOM   3804 2HB  ALA A 251      40.217 -25.432 -42.625  1.00  1.35           H  
ATOM   3805 3HB  ALA A 251      39.664 -24.146 -43.713  1.00  1.35           H  
ATOM   3806  N   LYS A 252      41.650 -22.647 -45.317  1.00  1.56           N  
ATOM   3807  CA  LYS A 252      41.762 -21.872 -46.548  1.00  1.56           C  
ATOM   3808  C   LYS A 252      43.225 -21.468 -46.785  1.00  1.56           C  
ATOM   3809  O   LYS A 252      43.662 -21.269 -47.921  1.00  1.56           O  
ATOM   3810  CB  LYS A 252      40.797 -20.680 -46.515  1.00  1.56           C  
ATOM   3811  CG  LYS A 252      40.695 -19.869 -47.822  1.00  1.56           C  
ATOM   3812  CD  LYS A 252      39.482 -18.942 -47.772  1.00  1.56           C  
ATOM   3813  CE  LYS A 252      39.372 -18.020 -49.003  1.00  1.56           C  
ATOM   3814  NZ  LYS A 252      39.198 -18.776 -50.284  1.00  1.56           N  
ATOM   3815  H   LYS A 252      41.291 -22.173 -44.487  1.00  1.56           H  
ATOM   3816  HA  LYS A 252      41.465 -22.509 -47.380  1.00  1.56           H  
ATOM   3817 1HB  LYS A 252      39.798 -21.029 -46.241  1.00  1.56           H  
ATOM   3818 2HB  LYS A 252      41.116 -19.993 -45.727  1.00  1.56           H  
ATOM   3819 1HG  LYS A 252      41.597 -19.265 -47.948  1.00  1.56           H  
ATOM   3820 2HG  LYS A 252      40.603 -20.539 -48.677  1.00  1.56           H  
ATOM   3821 1HD  LYS A 252      38.572 -19.540 -47.706  1.00  1.56           H  
ATOM   3822 2HD  LYS A 252      39.547 -18.346 -46.885  1.00  1.56           H  
ATOM   3823 1HE  LYS A 252      38.518 -17.368 -48.861  1.00  1.56           H  
ATOM   3824 2HE  LYS A 252      40.269 -17.416 -49.092  1.00  1.56           H  
ATOM   3825 1HZ  LYS A 252      39.141 -18.129 -51.064  1.00  1.56           H  
ATOM   3826 2HZ  LYS A 252      40.026 -19.356 -50.445  1.00  1.56           H  
ATOM   3827 3HZ  LYS A 252      38.375 -19.353 -50.266  1.00  1.56           H  
ATOM   3828  N   ALA A 253      43.982 -21.314 -45.708  1.00  1.80           N  
ATOM   3829  CA  ALA A 253      45.370 -20.917 -45.811  1.00  1.80           C  
ATOM   3830  C   ALA A 253      46.092 -21.916 -46.705  1.00  1.80           C  
ATOM   3831  O   ALA A 253      45.735 -23.087 -46.783  1.00  1.80           O  
ATOM   3832  CB  ALA A 253      46.023 -20.829 -44.439  1.00  1.80           C  
ATOM   3833  H   ALA A 253      43.570 -21.446 -44.789  1.00  1.80           H  
ATOM   3834  HA  ALA A 253      45.411 -19.943 -46.289  1.00  1.80           H  
ATOM   3835 1HB  ALA A 253      47.059 -20.516 -44.544  1.00  1.80           H  
ATOM   3836 2HB  ALA A 253      45.482 -20.105 -43.828  1.00  1.80           H  
ATOM   3837 3HB  ALA A 253      45.994 -21.797 -43.961  1.00  1.80           H  
ATOM   3838  N   ALA A 254      47.095 -21.403 -47.408  1.00  1.98           N  
ATOM   3839  CA  ALA A 254      47.915 -22.063 -48.441  1.00  1.98           C  
ATOM   3840  C   ALA A 254      47.185 -22.129 -49.803  1.00  1.98           C  
ATOM   3841  O   ALA A 254      47.761 -22.581 -50.795  1.00  1.98           O  
ATOM   3842  CB  ALA A 254      48.331 -23.472 -48.015  1.00  1.98           C  
ATOM   3843  H   ALA A 254      47.302 -20.438 -47.221  1.00  1.98           H  
ATOM   3844  HA  ALA A 254      48.819 -21.468 -48.572  1.00  1.98           H  
ATOM   3845 1HB  ALA A 254      48.972 -23.900 -48.783  1.00  1.98           H  
ATOM   3846 2HB  ALA A 254      48.876 -23.425 -47.075  1.00  1.98           H  
ATOM   3847 3HB  ALA A 254      47.474 -24.119 -47.897  1.00  1.98           H  
ATOM   3848  N   SER A 255      45.978 -21.556 -49.872  1.00  2.03           N  
ATOM   3849  CA  SER A 255      45.230 -21.363 -51.115  1.00  2.03           C  
ATOM   3850  C   SER A 255      45.099 -19.855 -51.308  1.00  2.03           C  
ATOM   3851  O   SER A 255      45.415 -19.099 -50.376  1.00  2.03           O  
ATOM   3852  CB  SER A 255      43.860 -22.017 -51.067  1.00  2.03           C  
ATOM   3853  OG  SER A 255      43.962 -23.406 -50.906  1.00  2.03           O  
ATOM   3854  H   SER A 255      45.508 -21.265 -49.015  1.00  2.03           H  
ATOM   3855  HA  SER A 255      45.795 -21.777 -51.950  1.00  2.03           H  
ATOM   3856 1HB  SER A 255      43.275 -21.593 -50.263  1.00  2.03           H  
ATOM   3857 2HB  SER A 255      43.326 -21.795 -51.991  1.00  2.03           H  
ATOM   3858  HG  SER A 255      44.283 -23.546 -50.006  1.00  2.03           H  
ATOM   3859  N   ASP A 256      44.691 -19.411 -52.508  1.00  1.89           N  
ATOM   3860  CA  ASP A 256      44.526 -17.975 -52.752  1.00  1.89           C  
ATOM   3861  C   ASP A 256      45.810 -17.234 -52.377  1.00  1.89           C  
ATOM   3862  O   ASP A 256      45.810 -16.290 -51.572  1.00  1.89           O  
ATOM   3863  CB  ASP A 256      43.325 -17.428 -51.973  1.00  1.89           C  
ATOM   3864  CG  ASP A 256      41.999 -18.095 -52.402  1.00  1.89           C  
ATOM   3865  OD1 ASP A 256      41.820 -18.330 -53.565  1.00  1.89           O  
ATOM   3866  OD2 ASP A 256      41.181 -18.388 -51.540  1.00  1.89           O  
ATOM   3867  H   ASP A 256      44.470 -20.077 -53.236  1.00  1.89           H  
ATOM   3868  HA  ASP A 256      44.342 -17.823 -53.818  1.00  1.89           H  
ATOM   3869 1HB  ASP A 256      43.474 -17.571 -50.903  1.00  1.89           H  
ATOM   3870 2HB  ASP A 256      43.251 -16.354 -52.148  1.00  1.89           H  
ATOM   3871  N   SER A 257      46.922 -17.727 -52.905  1.00  1.62           N  
ATOM   3872  CA  SER A 257      48.207 -17.176 -52.550  1.00  1.62           C  
ATOM   3873  C   SER A 257      48.282 -15.694 -52.820  1.00  1.62           C  
ATOM   3874  O   SER A 257      47.561 -15.137 -53.658  1.00  1.62           O  
ATOM   3875  CB  SER A 257      49.312 -17.899 -53.291  1.00  1.62           C  
ATOM   3876  OG  SER A 257      49.235 -17.662 -54.672  1.00  1.62           O  
ATOM   3877  H   SER A 257      46.859 -18.489 -53.568  1.00  1.62           H  
ATOM   3878  HA  SER A 257      48.350 -17.330 -51.473  1.00  1.62           H  
ATOM   3879 1HB  SER A 257      50.275 -17.542 -52.922  1.00  1.62           H  
ATOM   3880 2HB  SER A 257      49.259 -18.965 -53.091  1.00  1.62           H  
ATOM   3881  HG  SER A 257      49.991 -18.113 -55.063  1.00  1.62           H  
ATOM   3882  N   ASN A 258      49.173 -15.062 -52.068  1.00  1.32           N  
ATOM   3883  CA  ASN A 258      49.445 -13.630 -52.052  1.00  1.32           C  
ATOM   3884  C   ASN A 258      48.294 -12.809 -51.449  1.00  1.32           C  
ATOM   3885  O   ASN A 258      48.407 -11.587 -51.336  1.00  1.32           O  
ATOM   3886  CB  ASN A 258      49.786 -13.114 -53.443  1.00  1.32           C  
ATOM   3887  CG  ASN A 258      51.001 -13.777 -54.030  1.00  1.32           C  
ATOM   3888  OD1 ASN A 258      51.980 -14.056 -53.327  1.00  1.32           O  
ATOM   3889  ND2 ASN A 258      50.959 -14.033 -55.313  1.00  1.32           N  
ATOM   3890  H   ASN A 258      49.707 -15.630 -51.428  1.00  1.32           H  
ATOM   3891  HA  ASN A 258      50.316 -13.462 -51.414  1.00  1.32           H  
ATOM   3892 1HB  ASN A 258      48.947 -13.229 -54.123  1.00  1.32           H  
ATOM   3893 2HB  ASN A 258      49.989 -12.047 -53.377  1.00  1.32           H  
ATOM   3894 1HD2 ASN A 258      51.739 -14.471 -55.765  1.00  1.32           H  
ATOM   3895 2HD2 ASN A 258      50.148 -13.791 -55.845  1.00  1.32           H  
ATOM   3896  N   ARG A 259      47.229 -13.465 -50.961  1.00  1.07           N  
ATOM   3897  CA  ARG A 259      46.202 -12.727 -50.250  1.00  1.07           C  
ATOM   3898  C   ARG A 259      46.444 -12.928 -48.751  1.00  1.07           C  
ATOM   3899  O   ARG A 259      46.758 -14.044 -48.328  1.00  1.07           O  
ATOM   3900  CB  ARG A 259      44.809 -13.232 -50.595  1.00  1.07           C  
ATOM   3901  CG  ARG A 259      44.224 -12.702 -51.888  1.00  1.07           C  
ATOM   3902  CD  ARG A 259      44.868 -13.336 -53.078  1.00  1.07           C  
ATOM   3903  NE  ARG A 259      44.199 -12.981 -54.312  1.00  1.07           N  
ATOM   3904  CZ  ARG A 259      44.612 -13.339 -55.548  1.00  1.07           C  
ATOM   3905  NH1 ARG A 259      45.702 -14.064 -55.715  1.00  1.07           N  
ATOM   3906  NH2 ARG A 259      43.911 -12.957 -56.604  1.00  1.07           N  
ATOM   3907  H   ARG A 259      47.107 -14.469 -51.110  1.00  1.07           H  
ATOM   3908  HA  ARG A 259      46.274 -11.686 -50.540  1.00  1.07           H  
ATOM   3909 1HB  ARG A 259      44.821 -14.308 -50.668  1.00  1.07           H  
ATOM   3910 2HB  ARG A 259      44.125 -12.972 -49.784  1.00  1.07           H  
ATOM   3911 1HG  ARG A 259      43.152 -12.903 -51.913  1.00  1.07           H  
ATOM   3912 2HG  ARG A 259      44.388 -11.623 -51.935  1.00  1.07           H  
ATOM   3913 1HD  ARG A 259      45.905 -13.016 -53.155  1.00  1.07           H  
ATOM   3914 2HD  ARG A 259      44.838 -14.420 -52.978  1.00  1.07           H  
ATOM   3915  HE  ARG A 259      43.359 -12.426 -54.243  1.00  1.07           H  
ATOM   3916 1HH1 ARG A 259      46.267 -14.375 -54.905  1.00  1.07           H  
ATOM   3917 2HH1 ARG A 259      45.998 -14.323 -56.642  1.00  1.07           H  
ATOM   3918 1HH2 ARG A 259      43.074 -12.403 -56.480  1.00  1.07           H  
ATOM   3919 2HH2 ARG A 259      44.210 -13.221 -57.530  1.00  1.07           H  
ATOM   3920  N   PRO A 260      46.323 -11.900 -47.910  1.00  0.90           N  
ATOM   3921  CA  PRO A 260      46.459 -12.011 -46.470  1.00  0.90           C  
ATOM   3922  C   PRO A 260      45.327 -12.823 -45.835  1.00  0.90           C  
ATOM   3923  O   PRO A 260      44.208 -12.863 -46.335  1.00  0.90           O  
ATOM   3924  CB  PRO A 260      46.515 -10.541 -46.033  1.00  0.90           C  
ATOM   3925  CG  PRO A 260      45.871  -9.752 -47.167  1.00  0.90           C  
ATOM   3926  CD  PRO A 260      46.107 -10.539 -48.420  1.00  0.90           C  
ATOM   3927  HA  PRO A 260      47.421 -12.488 -46.255  1.00  0.90           H  
ATOM   3928 1HB  PRO A 260      45.981 -10.425 -45.071  1.00  0.90           H  
ATOM   3929 2HB  PRO A 260      47.559 -10.248 -45.844  1.00  0.90           H  
ATOM   3930 1HG  PRO A 260      44.849  -9.546 -47.003  1.00  0.90           H  
ATOM   3931 2HG  PRO A 260      46.375  -8.788 -47.226  1.00  0.90           H  
ATOM   3932 1HD  PRO A 260      45.194 -10.479 -49.046  1.00  0.90           H  
ATOM   3933 2HD  PRO A 260      47.005 -10.171 -48.949  1.00  0.90           H  
ATOM   3934  N   LEU A 261      45.647 -13.508 -44.759  1.00  0.80           N  
ATOM   3935  CA  LEU A 261      44.682 -14.262 -43.993  1.00  0.80           C  
ATOM   3936  C   LEU A 261      43.904 -13.385 -43.024  1.00  0.80           C  
ATOM   3937  O   LEU A 261      42.678 -13.403 -43.023  1.00  0.80           O  
ATOM   3938  CB  LEU A 261      45.421 -15.361 -43.239  1.00  0.80           C  
ATOM   3939  CG  LEU A 261      46.087 -16.357 -44.156  1.00  0.80           C  
ATOM   3940  CD1 LEU A 261      46.891 -17.307 -43.352  1.00  0.80           C  
ATOM   3941  CD2 LEU A 261      45.033 -17.074 -44.982  1.00  0.80           C  
ATOM   3942  H   LEU A 261      46.593 -13.444 -44.423  1.00  0.80           H  
ATOM   3943  HA  LEU A 261      43.983 -14.726 -44.684  1.00  0.80           H  
ATOM   3944 1HB  LEU A 261      46.197 -14.899 -42.625  1.00  0.80           H  
ATOM   3945 2HB  LEU A 261      44.731 -15.887 -42.586  1.00  0.80           H  
ATOM   3946  HG  LEU A 261      46.758 -15.827 -44.823  1.00  0.80           H  
ATOM   3947 1HD1 LEU A 261      47.383 -18.010 -44.021  1.00  0.80           H  
ATOM   3948 2HD1 LEU A 261      47.638 -16.755 -42.773  1.00  0.80           H  
ATOM   3949 3HD1 LEU A 261      46.246 -17.846 -42.681  1.00  0.80           H  
ATOM   3950 1HD2 LEU A 261      45.520 -17.764 -45.652  1.00  0.80           H  
ATOM   3951 2HD2 LEU A 261      44.345 -17.618 -44.330  1.00  0.80           H  
ATOM   3952 3HD2 LEU A 261      44.478 -16.339 -45.562  1.00  0.80           H  
ATOM   3953  N   ILE A 262      44.624 -12.616 -42.196  1.00  0.76           N  
ATOM   3954  CA  ILE A 262      43.964 -11.800 -41.163  1.00  0.76           C  
ATOM   3955  C   ILE A 262      44.444 -10.356 -41.094  1.00  0.76           C  
ATOM   3956  O   ILE A 262      45.639 -10.122 -40.915  1.00  0.76           O  
ATOM   3957  CB  ILE A 262      44.110 -12.406 -39.750  1.00  0.76           C  
ATOM   3958  CG1 ILE A 262      43.515 -13.809 -39.686  1.00  0.76           C  
ATOM   3959  CG2 ILE A 262      43.413 -11.515 -38.717  1.00  0.76           C  
ATOM   3960  CD1 ILE A 262      43.733 -14.434 -38.399  1.00  0.76           C  
ATOM   3961  H   ILE A 262      45.637 -12.607 -42.307  1.00  0.76           H  
ATOM   3962  HA  ILE A 262      42.908 -11.779 -41.389  1.00  0.76           H  
ATOM   3963  HB  ILE A 262      45.163 -12.483 -39.501  1.00  0.76           H  
ATOM   3964 1HG1 ILE A 262      42.457 -13.760 -39.860  1.00  0.76           H  
ATOM   3965 2HG1 ILE A 262      43.968 -14.441 -40.441  1.00  0.76           H  
ATOM   3966 1HG2 ILE A 262      43.532 -11.947 -37.725  1.00  0.76           H  
ATOM   3967 2HG2 ILE A 262      43.849 -10.514 -38.718  1.00  0.76           H  
ATOM   3968 3HG2 ILE A 262      42.350 -11.446 -38.959  1.00  0.76           H  
ATOM   3969 1HD1 ILE A 262      43.276 -15.415 -38.395  1.00  0.76           H  
ATOM   3970 2HD1 ILE A 262      44.807 -14.520 -38.192  1.00  0.76           H  
ATOM   3971 3HD1 ILE A 262      43.263 -13.816 -37.637  1.00  0.76           H  
ATOM   3972  N   VAL A 263      43.508  -9.406 -41.150  1.00  0.76           N  
ATOM   3973  CA  VAL A 263      43.859  -7.989 -41.038  1.00  0.76           C  
ATOM   3974  C   VAL A 263      43.240  -7.328 -39.785  1.00  0.76           C  
ATOM   3975  O   VAL A 263      42.013  -7.260 -39.673  1.00  0.76           O  
ATOM   3976  CB  VAL A 263      43.330  -7.263 -42.281  1.00  0.76           C  
ATOM   3977  CG1 VAL A 263      43.689  -5.766 -42.239  1.00  0.76           C  
ATOM   3978  CG2 VAL A 263      43.845  -7.960 -43.513  1.00  0.76           C  
ATOM   3979  H   VAL A 263      42.543  -9.688 -41.329  1.00  0.76           H  
ATOM   3980  HA  VAL A 263      44.938  -7.896 -40.994  1.00  0.76           H  
ATOM   3981  HB  VAL A 263      42.250  -7.327 -42.279  1.00  0.76           H  
ATOM   3982 1HG1 VAL A 263      43.284  -5.279 -43.117  1.00  0.76           H  
ATOM   3983 2HG1 VAL A 263      43.268  -5.306 -41.342  1.00  0.76           H  
ATOM   3984 3HG1 VAL A 263      44.759  -5.629 -42.231  1.00  0.76           H  
ATOM   3985 1HG2 VAL A 263      43.430  -7.475 -44.385  1.00  0.76           H  
ATOM   3986 2HG2 VAL A 263      44.925  -7.919 -43.544  1.00  0.76           H  
ATOM   3987 3HG2 VAL A 263      43.524  -8.997 -43.495  1.00  0.76           H  
ATOM   3988  N   ASP A 264      44.071  -6.804 -38.860  1.00  0.81           N  
ATOM   3989  CA  ASP A 264      43.517  -6.147 -37.659  1.00  0.81           C  
ATOM   3990  C   ASP A 264      43.344  -4.654 -37.821  1.00  0.81           C  
ATOM   3991  O   ASP A 264      44.323  -3.901 -37.813  1.00  0.81           O  
ATOM   3992  CB  ASP A 264      44.384  -6.244 -36.387  1.00  0.81           C  
ATOM   3993  CG  ASP A 264      44.521  -7.587 -35.723  1.00  0.81           C  
ATOM   3994  OD1 ASP A 264      43.805  -8.482 -36.072  1.00  0.81           O  
ATOM   3995  OD2 ASP A 264      45.326  -7.670 -34.781  1.00  0.81           O  
ATOM   3996  H   ASP A 264      45.073  -6.867 -39.007  1.00  0.81           H  
ATOM   3997  HA  ASP A 264      42.537  -6.577 -37.450  1.00  0.81           H  
ATOM   3998 1HB  ASP A 264      45.368  -5.864 -36.612  1.00  0.81           H  
ATOM   3999 2HB  ASP A 264      43.953  -5.562 -35.651  1.00  0.81           H  
ATOM   4000  N   VAL A 265      42.104  -4.214 -37.857  1.00  0.89           N  
ATOM   4001  CA  VAL A 265      41.784  -2.809 -37.979  1.00  0.89           C  
ATOM   4002  C   VAL A 265      41.679  -2.309 -36.537  1.00  0.89           C  
ATOM   4003  O   VAL A 265      40.815  -2.745 -35.761  1.00  0.89           O  
ATOM   4004  CB  VAL A 265      40.476  -2.662 -38.781  1.00  0.89           C  
ATOM   4005  CG1 VAL A 265      40.057  -1.213 -38.928  1.00  0.89           C  
ATOM   4006  CG2 VAL A 265      40.663  -3.320 -40.169  1.00  0.89           C  
ATOM   4007  H   VAL A 265      41.336  -4.879 -37.848  1.00  0.89           H  
ATOM   4008  HA  VAL A 265      42.591  -2.283 -38.493  1.00  0.89           H  
ATOM   4009  HB  VAL A 265      39.710  -3.168 -38.252  1.00  0.89           H  
ATOM   4010 1HG1 VAL A 265      39.120  -1.151 -39.484  1.00  0.89           H  
ATOM   4011 2HG1 VAL A 265      39.921  -0.777 -37.944  1.00  0.89           H  
ATOM   4012 3HG1 VAL A 265      40.833  -0.673 -39.469  1.00  0.89           H  
ATOM   4013 1HG2 VAL A 265      39.734  -3.254 -40.720  1.00  0.89           H  
ATOM   4014 2HG2 VAL A 265      41.461  -2.803 -40.717  1.00  0.89           H  
ATOM   4015 3HG2 VAL A 265      40.931  -4.372 -40.039  1.00  0.89           H  
ATOM   4016  N   GLY A 266      42.638  -1.473 -36.160  1.00  0.99           N  
ATOM   4017  CA  GLY A 266      42.801  -1.061 -34.779  1.00  0.99           C  
ATOM   4018  C   GLY A 266      43.944  -1.842 -34.156  1.00  0.99           C  
ATOM   4019  O   GLY A 266      43.997  -2.037 -32.939  1.00  0.99           O  
ATOM   4020  H   GLY A 266      43.316  -1.150 -36.848  1.00  0.99           H  
ATOM   4021 1HA  GLY A 266      42.997   0.011 -34.719  1.00  0.99           H  
ATOM   4022 2HA  GLY A 266      41.898  -1.275 -34.225  1.00  0.99           H  
ATOM   4023  N   GLY A 267      44.881  -2.300 -34.993  1.00  1.10           N  
ATOM   4024  CA  GLY A 267      46.042  -3.093 -34.558  1.00  1.10           C  
ATOM   4025  C   GLY A 267      47.113  -2.226 -33.885  1.00  1.10           C  
ATOM   4026  O   GLY A 267      48.267  -2.199 -34.309  1.00  1.10           O  
ATOM   4027  H   GLY A 267      44.791  -2.062 -35.978  1.00  1.10           H  
ATOM   4028 1HA  GLY A 267      45.715  -3.876 -33.878  1.00  1.10           H  
ATOM   4029 2HA  GLY A 267      46.467  -3.588 -35.428  1.00  1.10           H  
ATOM   4030  N   ALA A 268      46.690  -1.511 -32.835  1.00  1.20           N  
ATOM   4031  CA  ALA A 268      47.485  -0.545 -32.084  1.00  1.20           C  
ATOM   4032  C   ALA A 268      48.698  -1.134 -31.406  1.00  1.20           C  
ATOM   4033  O   ALA A 268      49.728  -0.479 -31.269  1.00  1.20           O  
ATOM   4034  CB  ALA A 268      46.627   0.137 -31.031  1.00  1.20           C  
ATOM   4035  H   ALA A 268      45.716  -1.633 -32.581  1.00  1.20           H  
ATOM   4036  HA  ALA A 268      47.826   0.166 -32.801  1.00  1.20           H  
ATOM   4037 1HB  ALA A 268      47.211   0.893 -30.520  1.00  1.20           H  
ATOM   4038 2HB  ALA A 268      45.777   0.606 -31.528  1.00  1.20           H  
ATOM   4039 3HB  ALA A 268      46.273  -0.597 -30.309  1.00  1.20           H  
ATOM   4040  N   LYS A 269      48.550  -2.357 -30.929  1.00  1.26           N  
ATOM   4041  CA  LYS A 269      49.619  -3.077 -30.261  1.00  1.26           C  
ATOM   4042  C   LYS A 269      49.911  -4.365 -30.995  1.00  1.26           C  
ATOM   4043  O   LYS A 269      50.981  -4.948 -30.856  1.00  1.26           O  
ATOM   4044  CB  LYS A 269      49.259  -3.383 -28.821  1.00  1.26           C  
ATOM   4045  CG  LYS A 269      49.064  -2.192 -27.939  1.00  1.26           C  
ATOM   4046  CD  LYS A 269      50.370  -1.431 -27.734  1.00  1.26           C  
ATOM   4047  CE  LYS A 269      51.357  -2.254 -26.907  1.00  1.26           C  
ATOM   4048  NZ  LYS A 269      52.592  -1.486 -26.568  1.00  1.26           N  
ATOM   4049  H   LYS A 269      47.662  -2.809 -31.057  1.00  1.26           H  
ATOM   4050  HA  LYS A 269      50.519  -2.467 -30.280  1.00  1.26           H  
ATOM   4051 1HB  LYS A 269      48.348  -3.977 -28.788  1.00  1.26           H  
ATOM   4052 2HB  LYS A 269      50.049  -3.981 -28.382  1.00  1.26           H  
ATOM   4053 1HG  LYS A 269      48.313  -1.524 -28.362  1.00  1.26           H  
ATOM   4054 2HG  LYS A 269      48.706  -2.556 -27.001  1.00  1.26           H  
ATOM   4055 1HD  LYS A 269      50.820  -1.192 -28.704  1.00  1.26           H  
ATOM   4056 2HD  LYS A 269      50.172  -0.503 -27.210  1.00  1.26           H  
ATOM   4057 1HE  LYS A 269      50.873  -2.571 -25.985  1.00  1.26           H  
ATOM   4058 2HE  LYS A 269      51.640  -3.139 -27.478  1.00  1.26           H  
ATOM   4059 1HZ  LYS A 269      53.216  -2.074 -26.030  1.00  1.26           H  
ATOM   4060 2HZ  LYS A 269      53.082  -1.180 -27.421  1.00  1.26           H  
ATOM   4061 3HZ  LYS A 269      52.347  -0.674 -26.028  1.00  1.26           H  
ATOM   4062  N   GLY A 270      48.922  -4.837 -31.743  1.00  1.30           N  
ATOM   4063  CA  GLY A 270      49.037  -6.113 -32.427  1.00  1.30           C  
ATOM   4064  C   GLY A 270      48.677  -7.320 -31.577  1.00  1.30           C  
ATOM   4065  O   GLY A 270      48.864  -8.458 -32.012  1.00  1.30           O  
ATOM   4066  H   GLY A 270      48.075  -4.296 -31.835  1.00  1.30           H  
ATOM   4067 1HA  GLY A 270      48.402  -6.099 -33.304  1.00  1.30           H  
ATOM   4068 2HA  GLY A 270      50.062  -6.224 -32.770  1.00  1.30           H  
ATOM   4069  N   HIS A 271      48.167  -7.088 -30.369  1.00  1.31           N  
ATOM   4070  CA  HIS A 271      47.851  -8.185 -29.470  1.00  1.31           C  
ATOM   4071  C   HIS A 271      46.703  -9.053 -29.999  1.00  1.31           C  
ATOM   4072  O   HIS A 271      46.787 -10.276 -29.906  1.00  1.31           O  
ATOM   4073  CB  HIS A 271      47.524  -7.643 -28.087  1.00  1.31           C  
ATOM   4074  CG  HIS A 271      48.684  -6.990 -27.404  1.00  1.31           C  
ATOM   4075  ND1 HIS A 271      48.523  -6.192 -26.295  1.00  1.31           N  
ATOM   4076  CD2 HIS A 271      50.018  -6.988 -27.681  1.00  1.31           C  
ATOM   4077  CE1 HIS A 271      49.698  -5.735 -25.907  1.00  1.31           C  
ATOM   4078  NE2 HIS A 271      50.623  -6.199 -26.729  1.00  1.31           N  
ATOM   4079  H   HIS A 271      48.011  -6.137 -30.059  1.00  1.31           H  
ATOM   4080  HA  HIS A 271      48.725  -8.825 -29.369  1.00  1.31           H  
ATOM   4081 1HB  HIS A 271      46.768  -6.926 -28.167  1.00  1.31           H  
ATOM   4082 2HB  HIS A 271      47.143  -8.441 -27.451  1.00  1.31           H  
ATOM   4083  HD1 HIS A 271      47.642  -5.861 -25.939  1.00  1.31           H  
ATOM   4084  HD2 HIS A 271      50.628  -7.460 -28.461  1.00  1.31           H  
ATOM   4085  HE1 HIS A 271      49.774  -5.088 -25.041  1.00  1.31           H  
ATOM   4086  N   THR A 272      45.663  -8.455 -30.605  1.00  1.30           N  
ATOM   4087  CA  THR A 272      44.578  -9.268 -31.175  1.00  1.30           C  
ATOM   4088  C   THR A 272      45.128 -10.334 -32.142  1.00  1.30           C  
ATOM   4089  O   THR A 272      45.040 -11.534 -31.857  1.00  1.30           O  
ATOM   4090  CB  THR A 272      43.558  -8.356 -31.907  1.00  1.30           C  
ATOM   4091  OG1 THR A 272      42.938  -7.465 -30.964  1.00  1.30           O  
ATOM   4092  CG2 THR A 272      42.503  -9.144 -32.635  1.00  1.30           C  
ATOM   4093  H   THR A 272      45.587  -7.434 -30.617  1.00  1.30           H  
ATOM   4094  HA  THR A 272      44.066  -9.781 -30.362  1.00  1.30           H  
ATOM   4095  HB  THR A 272      44.096  -7.754 -32.633  1.00  1.30           H  
ATOM   4096  HG1 THR A 272      43.617  -6.856 -30.597  1.00  1.30           H  
ATOM   4097 1HG2 THR A 272      41.826  -8.458 -33.144  1.00  1.30           H  
ATOM   4098 2HG2 THR A 272      42.976  -9.795 -33.372  1.00  1.30           H  
ATOM   4099 3HG2 THR A 272      41.962  -9.729 -31.933  1.00  1.30           H  
ATOM   4100  N   LEU A 273      45.806  -9.907 -33.207  1.00  1.29           N  
ATOM   4101  CA  LEU A 273      46.424 -10.824 -34.154  1.00  1.29           C  
ATOM   4102  C   LEU A 273      47.401 -11.802 -33.538  1.00  1.29           C  
ATOM   4103  O   LEU A 273      47.386 -12.989 -33.883  1.00  1.29           O  
ATOM   4104  CB  LEU A 273      47.140 -10.053 -35.233  1.00  1.29           C  
ATOM   4105  CG  LEU A 273      47.845 -10.863 -36.211  1.00  1.29           C  
ATOM   4106  CD1 LEU A 273      46.836 -11.775 -36.913  1.00  1.29           C  
ATOM   4107  CD2 LEU A 273      48.556  -9.902 -37.159  1.00  1.29           C  
ATOM   4108  H   LEU A 273      45.812  -8.914 -33.452  1.00  1.29           H  
ATOM   4109  HA  LEU A 273      45.637 -11.391 -34.627  1.00  1.29           H  
ATOM   4110 1HB  LEU A 273      46.426  -9.476 -35.783  1.00  1.29           H  
ATOM   4111 2HB  LEU A 273      47.847  -9.379 -34.755  1.00  1.29           H  
ATOM   4112  HG  LEU A 273      48.576 -11.496 -35.706  1.00  1.29           H  
ATOM   4113 1HD1 LEU A 273      47.335 -12.390 -37.620  1.00  1.29           H  
ATOM   4114 2HD1 LEU A 273      46.353 -12.415 -36.177  1.00  1.29           H  
ATOM   4115 3HD1 LEU A 273      46.083 -11.164 -37.416  1.00  1.29           H  
ATOM   4116 1HD2 LEU A 273      49.121 -10.436 -37.883  1.00  1.29           H  
ATOM   4117 2HD2 LEU A 273      47.827  -9.257 -37.667  1.00  1.29           H  
ATOM   4118 3HD2 LEU A 273      49.226  -9.290 -36.576  1.00  1.29           H  
ATOM   4119  N   GLN A 274      48.292 -11.336 -32.661  1.00  1.28           N  
ATOM   4120  CA  GLN A 274      49.244 -12.273 -32.092  1.00  1.28           C  
ATOM   4121  C   GLN A 274      48.537 -13.350 -31.284  1.00  1.28           C  
ATOM   4122  O   GLN A 274      48.901 -14.520 -31.373  1.00  1.28           O  
ATOM   4123  CB  GLN A 274      50.257 -11.546 -31.207  1.00  1.28           C  
ATOM   4124  CG  GLN A 274      51.263 -10.687 -31.959  1.00  1.28           C  
ATOM   4125  CD  GLN A 274      52.251 -11.507 -32.730  1.00  1.28           C  
ATOM   4126  OE1 GLN A 274      52.905 -12.404 -32.178  1.00  1.28           O  
ATOM   4127  NE2 GLN A 274      52.387 -11.215 -34.002  1.00  1.28           N  
ATOM   4128  H   GLN A 274      48.312 -10.352 -32.387  1.00  1.28           H  
ATOM   4129  HA  GLN A 274      49.777 -12.754 -32.911  1.00  1.28           H  
ATOM   4130 1HB  GLN A 274      49.718 -10.889 -30.525  1.00  1.28           H  
ATOM   4131 2HB  GLN A 274      50.800 -12.267 -30.606  1.00  1.28           H  
ATOM   4132 1HG  GLN A 274      50.721 -10.069 -32.673  1.00  1.28           H  
ATOM   4133 2HG  GLN A 274      51.807 -10.053 -31.251  1.00  1.28           H  
ATOM   4134 1HE2 GLN A 274      53.054 -11.719 -34.557  1.00  1.28           H  
ATOM   4135 2HE2 GLN A 274      51.847 -10.477 -34.401  1.00  1.28           H  
ATOM   4136  N   ALA A 275      47.476 -12.990 -30.552  1.00  1.30           N  
ATOM   4137  CA  ALA A 275      46.746 -13.991 -29.786  1.00  1.30           C  
ATOM   4138  C   ALA A 275      46.166 -15.036 -30.719  1.00  1.30           C  
ATOM   4139  O   ALA A 275      46.230 -16.237 -30.445  1.00  1.30           O  
ATOM   4140  CB  ALA A 275      45.622 -13.343 -28.988  1.00  1.30           C  
ATOM   4141  H   ALA A 275      47.185 -12.012 -30.501  1.00  1.30           H  
ATOM   4142  HA  ALA A 275      47.446 -14.482 -29.110  1.00  1.30           H  
ATOM   4143 1HB  ALA A 275      45.093 -14.104 -28.415  1.00  1.30           H  
ATOM   4144 2HB  ALA A 275      46.039 -12.597 -28.312  1.00  1.30           H  
ATOM   4145 3HB  ALA A 275      44.929 -12.858 -29.676  1.00  1.30           H  
ATOM   4146  N   ILE A 276      45.668 -14.583 -31.861  1.00  1.31           N  
ATOM   4147  CA  ILE A 276      45.057 -15.476 -32.820  1.00  1.31           C  
ATOM   4148  C   ILE A 276      46.055 -16.450 -33.413  1.00  1.31           C  
ATOM   4149  O   ILE A 276      45.828 -17.660 -33.415  1.00  1.31           O  
ATOM   4150  CB  ILE A 276      44.423 -14.680 -33.955  1.00  1.31           C  
ATOM   4151  CG1 ILE A 276      43.264 -13.846 -33.433  1.00  1.31           C  
ATOM   4152  CG2 ILE A 276      43.969 -15.632 -35.019  1.00  1.31           C  
ATOM   4153  CD1 ILE A 276      42.811 -12.807 -34.411  1.00  1.31           C  
ATOM   4154  H   ILE A 276      45.664 -13.575 -32.038  1.00  1.31           H  
ATOM   4155  HA  ILE A 276      44.278 -16.045 -32.303  1.00  1.31           H  
ATOM   4156  HB  ILE A 276      45.148 -13.992 -34.377  1.00  1.31           H  
ATOM   4157 1HG1 ILE A 276      42.435 -14.503 -33.203  1.00  1.31           H  
ATOM   4158 2HG1 ILE A 276      43.560 -13.353 -32.512  1.00  1.31           H  
ATOM   4159 1HG2 ILE A 276      43.519 -15.077 -35.799  1.00  1.31           H  
ATOM   4160 2HG2 ILE A 276      44.818 -16.194 -35.404  1.00  1.31           H  
ATOM   4161 3HG2 ILE A 276      43.243 -16.320 -34.599  1.00  1.31           H  
ATOM   4162 1HD1 ILE A 276      41.991 -12.246 -33.990  1.00  1.31           H  
ATOM   4163 2HD1 ILE A 276      43.610 -12.131 -34.628  1.00  1.31           H  
ATOM   4164 3HD1 ILE A 276      42.501 -13.281 -35.324  1.00  1.31           H  
ATOM   4165  N   CYS A 277      47.180 -15.926 -33.902  1.00  1.34           N  
ATOM   4166  CA  CYS A 277      48.186 -16.774 -34.527  1.00  1.34           C  
ATOM   4167  C   CYS A 277      48.883 -17.694 -33.519  1.00  1.34           C  
ATOM   4168  O   CYS A 277      49.249 -18.814 -33.854  1.00  1.34           O  
ATOM   4169  CB  CYS A 277      49.192 -15.924 -35.299  1.00  1.34           C  
ATOM   4170  SG  CYS A 277      48.485 -15.169 -36.810  1.00  1.34           S  
ATOM   4171  H   CYS A 277      47.319 -14.915 -33.847  1.00  1.34           H  
ATOM   4172  HA  CYS A 277      47.679 -17.407 -35.258  1.00  1.34           H  
ATOM   4173 1HB  CYS A 277      49.542 -15.116 -34.650  1.00  1.34           H  
ATOM   4174 2HB  CYS A 277      50.056 -16.526 -35.585  1.00  1.34           H  
ATOM   4175  HG  CYS A 277      48.697 -16.242 -37.623  1.00  1.34           H  
ATOM   4176  N   LYS A 278      49.048 -17.254 -32.271  1.00  1.35           N  
ATOM   4177  CA  LYS A 278      49.655 -18.139 -31.279  1.00  1.35           C  
ATOM   4178  C   LYS A 278      48.730 -19.322 -30.986  1.00  1.35           C  
ATOM   4179  O   LYS A 278      49.187 -20.462 -30.893  1.00  1.35           O  
ATOM   4180  CB  LYS A 278      49.976 -17.379 -29.990  1.00  1.35           C  
ATOM   4181  CG  LYS A 278      51.145 -16.408 -30.103  1.00  1.35           C  
ATOM   4182  CD  LYS A 278      51.358 -15.632 -28.818  1.00  1.35           C  
ATOM   4183  CE  LYS A 278      52.538 -14.676 -28.954  1.00  1.35           C  
ATOM   4184  NZ  LYS A 278      52.736 -13.845 -27.727  1.00  1.35           N  
ATOM   4185  H   LYS A 278      48.774 -16.310 -32.002  1.00  1.35           H  
ATOM   4186  HA  LYS A 278      50.584 -18.533 -31.689  1.00  1.35           H  
ATOM   4187 1HB  LYS A 278      49.094 -16.805 -29.690  1.00  1.35           H  
ATOM   4188 2HB  LYS A 278      50.192 -18.088 -29.193  1.00  1.35           H  
ATOM   4189 1HG  LYS A 278      52.054 -16.966 -30.326  1.00  1.35           H  
ATOM   4190 2HG  LYS A 278      50.971 -15.711 -30.916  1.00  1.35           H  
ATOM   4191 1HD  LYS A 278      50.456 -15.053 -28.599  1.00  1.35           H  
ATOM   4192 2HD  LYS A 278      51.539 -16.321 -27.995  1.00  1.35           H  
ATOM   4193 1HE  LYS A 278      53.439 -15.255 -29.137  1.00  1.35           H  
ATOM   4194 2HE  LYS A 278      52.364 -14.016 -29.805  1.00  1.35           H  
ATOM   4195 1HZ  LYS A 278      53.526 -13.229 -27.864  1.00  1.35           H  
ATOM   4196 2HZ  LYS A 278      51.906 -13.292 -27.562  1.00  1.35           H  
ATOM   4197 3HZ  LYS A 278      52.908 -14.445 -26.933  1.00  1.35           H  
ATOM   4198  N   ASP A 279      47.422 -19.061 -30.890  1.00  1.36           N  
ATOM   4199  CA  ASP A 279      46.456 -20.131 -30.665  1.00  1.36           C  
ATOM   4200  C   ASP A 279      46.270 -21.005 -31.909  1.00  1.36           C  
ATOM   4201  O   ASP A 279      46.080 -22.221 -31.795  1.00  1.36           O  
ATOM   4202  CB  ASP A 279      45.126 -19.572 -30.172  1.00  1.36           C  
ATOM   4203  CG  ASP A 279      45.218 -19.072 -28.733  1.00  1.36           C  
ATOM   4204  OD1 ASP A 279      46.192 -19.363 -28.081  1.00  1.36           O  
ATOM   4205  OD2 ASP A 279      44.313 -18.428 -28.292  1.00  1.36           O  
ATOM   4206  H   ASP A 279      47.079 -18.100 -30.951  1.00  1.36           H  
ATOM   4207  HA  ASP A 279      46.847 -20.771 -29.874  1.00  1.36           H  
ATOM   4208 1HB  ASP A 279      44.834 -18.733 -30.816  1.00  1.36           H  
ATOM   4209 2HB  ASP A 279      44.351 -20.332 -30.249  1.00  1.36           H  
ATOM   4210  N   THR A 280      46.343 -20.391 -33.099  1.00  1.36           N  
ATOM   4211  CA  THR A 280      46.263 -21.124 -34.358  1.00  1.36           C  
ATOM   4212  C   THR A 280      47.501 -20.876 -35.258  1.00  1.36           C  
ATOM   4213  O   THR A 280      47.377 -20.164 -36.259  1.00  1.36           O  
ATOM   4214  CB  THR A 280      44.987 -20.716 -35.128  1.00  1.36           C  
ATOM   4215  OG1 THR A 280      43.830 -20.913 -34.299  1.00  1.36           O  
ATOM   4216  CG2 THR A 280      44.849 -21.541 -36.395  1.00  1.36           C  
ATOM   4217  H   THR A 280      46.454 -19.382 -33.133  1.00  1.36           H  
ATOM   4218  HA  THR A 280      46.194 -22.185 -34.139  1.00  1.36           H  
ATOM   4219  HB  THR A 280      45.054 -19.659 -35.392  1.00  1.36           H  
ATOM   4220  HG1 THR A 280      43.849 -21.799 -33.926  1.00  1.36           H  
ATOM   4221 1HG2 THR A 280      43.952 -21.234 -36.940  1.00  1.36           H  
ATOM   4222 2HG2 THR A 280      45.720 -21.376 -37.004  1.00  1.36           H  
ATOM   4223 3HG2 THR A 280      44.778 -22.598 -36.146  1.00  1.36           H  
ATOM   4224  N   PRO A 281      48.660 -21.550 -35.013  1.00  1.34           N  
ATOM   4225  CA  PRO A 281      49.949 -21.415 -35.706  1.00  1.34           C  
ATOM   4226  C   PRO A 281      49.850 -21.668 -37.198  1.00  1.34           C  
ATOM   4227  O   PRO A 281      50.706 -21.272 -37.982  1.00  1.34           O  
ATOM   4228  CB  PRO A 281      50.823 -22.477 -35.034  1.00  1.34           C  
ATOM   4229  CG  PRO A 281      50.197 -22.687 -33.692  1.00  1.34           C  
ATOM   4230  CD  PRO A 281      48.716 -22.534 -33.919  1.00  1.34           C  
ATOM   4231  HA  PRO A 281      50.344 -20.400 -35.510  1.00  1.34           H  
ATOM   4232 1HB  PRO A 281      50.840 -23.388 -35.643  1.00  1.34           H  
ATOM   4233 2HB  PRO A 281      51.860 -22.114 -34.966  1.00  1.34           H  
ATOM   4234 1HG  PRO A 281      50.461 -23.675 -33.277  1.00  1.34           H  
ATOM   4235 2HG  PRO A 281      50.573 -21.934 -32.983  1.00  1.34           H  
ATOM   4236 1HD  PRO A 281      48.242 -23.478 -34.204  1.00  1.34           H  
ATOM   4237 2HD  PRO A 281      48.336 -22.138 -33.010  1.00  1.34           H  
ATOM   4238  N   ALA A 282      48.790 -22.381 -37.574  1.00  1.31           N  
ATOM   4239  CA  ALA A 282      48.456 -22.728 -38.944  1.00  1.31           C  
ATOM   4240  C   ALA A 282      48.410 -21.499 -39.847  1.00  1.31           C  
ATOM   4241  O   ALA A 282      48.561 -21.632 -41.058  1.00  1.31           O  
ATOM   4242  CB  ALA A 282      47.139 -23.453 -38.980  1.00  1.31           C  
ATOM   4243  H   ALA A 282      48.151 -22.684 -36.857  1.00  1.31           H  
ATOM   4244  HA  ALA A 282      49.238 -23.393 -39.315  1.00  1.31           H  
ATOM   4245 1HB  ALA A 282      46.931 -23.742 -40.007  1.00  1.31           H  
ATOM   4246 2HB  ALA A 282      47.193 -24.343 -38.358  1.00  1.31           H  
ATOM   4247 3HB  ALA A 282      46.368 -22.805 -38.618  1.00  1.31           H  
ATOM   4248  N   LEU A 283      48.082 -20.336 -39.258  1.00  1.27           N  
ATOM   4249  CA  LEU A 283      47.950 -19.042 -39.929  1.00  1.27           C  
ATOM   4250  C   LEU A 283      49.241 -18.223 -39.858  1.00  1.27           C  
ATOM   4251  O   LEU A 283      49.424 -17.492 -38.880  1.00  1.27           O  
ATOM   4252  CB  LEU A 283      46.896 -18.242 -39.177  1.00  1.27           C  
ATOM   4253  CG  LEU A 283      45.589 -18.883 -39.064  1.00  1.27           C  
ATOM   4254  CD1 LEU A 283      44.738 -18.074 -38.200  1.00  1.27           C  
ATOM   4255  CD2 LEU A 283      45.009 -18.966 -40.353  1.00  1.27           C  
ATOM   4256  H   LEU A 283      47.958 -20.345 -38.241  1.00  1.27           H  
ATOM   4257  HA  LEU A 283      47.644 -19.207 -40.960  1.00  1.27           H  
ATOM   4258 1HB  LEU A 283      47.257 -18.071 -38.158  1.00  1.27           H  
ATOM   4259 2HB  LEU A 283      46.771 -17.277 -39.670  1.00  1.27           H  
ATOM   4260  HG  LEU A 283      45.693 -19.869 -38.639  1.00  1.27           H  
ATOM   4261 1HD1 LEU A 283      43.777 -18.544 -38.133  1.00  1.27           H  
ATOM   4262 2HD1 LEU A 283      45.186 -17.996 -37.210  1.00  1.27           H  
ATOM   4263 3HD1 LEU A 283      44.656 -17.106 -38.647  1.00  1.27           H  
ATOM   4264 1HD2 LEU A 283      44.046 -19.411 -40.238  1.00  1.27           H  
ATOM   4265 2HD2 LEU A 283      44.912 -17.959 -40.746  1.00  1.27           H  
ATOM   4266 3HD2 LEU A 283      45.634 -19.565 -41.010  1.00  1.27           H  
ATOM   4267  N   PRO A 284      50.141 -18.256 -40.860  1.00  1.21           N  
ATOM   4268  CA  PRO A 284      51.415 -17.596 -40.775  1.00  1.21           C  
ATOM   4269  C   PRO A 284      51.208 -16.132 -40.488  1.00  1.21           C  
ATOM   4270  O   PRO A 284      50.395 -15.465 -41.133  1.00  1.21           O  
ATOM   4271  CB  PRO A 284      52.007 -17.802 -42.185  1.00  1.21           C  
ATOM   4272  CG  PRO A 284      51.333 -19.051 -42.686  1.00  1.21           C  
ATOM   4273  CD  PRO A 284      49.923 -18.941 -42.140  1.00  1.21           C  
ATOM   4274  HA  PRO A 284      52.031 -18.079 -40.003  1.00  1.21           H  
ATOM   4275 1HB  PRO A 284      51.772 -16.929 -42.824  1.00  1.21           H  
ATOM   4276 2HB  PRO A 284      53.099 -17.876 -42.139  1.00  1.21           H  
ATOM   4277 1HG  PRO A 284      51.389 -19.121 -43.782  1.00  1.21           H  
ATOM   4278 2HG  PRO A 284      51.854 -19.942 -42.284  1.00  1.21           H  
ATOM   4279 1HD  PRO A 284      49.343 -18.315 -42.799  1.00  1.21           H  
ATOM   4280 2HD  PRO A 284      49.519 -19.892 -42.049  1.00  1.21           H  
ATOM   4281  N   ILE A 285      52.023 -15.599 -39.592  1.00  1.14           N  
ATOM   4282  CA  ILE A 285      51.950 -14.185 -39.248  1.00  1.14           C  
ATOM   4283  C   ILE A 285      52.320 -13.347 -40.476  1.00  1.14           C  
ATOM   4284  O   ILE A 285      51.902 -12.201 -40.627  1.00  1.14           O  
ATOM   4285  CB  ILE A 285      52.851 -13.885 -38.052  1.00  1.14           C  
ATOM   4286  CG1 ILE A 285      52.445 -12.576 -37.436  1.00  1.14           C  
ATOM   4287  CG2 ILE A 285      54.301 -13.868 -38.476  1.00  1.14           C  
ATOM   4288  CD1 ILE A 285      51.041 -12.623 -36.830  1.00  1.14           C  
ATOM   4289  H   ILE A 285      52.680 -16.189 -39.104  1.00  1.14           H  
ATOM   4290  HA  ILE A 285      50.929 -13.948 -38.962  1.00  1.14           H  
ATOM   4291  HB  ILE A 285      52.704 -14.656 -37.300  1.00  1.14           H  
ATOM   4292 1HG1 ILE A 285      53.141 -12.331 -36.646  1.00  1.14           H  
ATOM   4293 2HG1 ILE A 285      52.489 -11.794 -38.193  1.00  1.14           H  
ATOM   4294 1HG2 ILE A 285      54.919 -13.675 -37.606  1.00  1.14           H  
ATOM   4295 2HG2 ILE A 285      54.563 -14.834 -38.898  1.00  1.14           H  
ATOM   4296 3HG2 ILE A 285      54.462 -13.085 -39.221  1.00  1.14           H  
ATOM   4297 1HD1 ILE A 285      50.798 -11.681 -36.384  1.00  1.14           H  
ATOM   4298 2HD1 ILE A 285      50.315 -12.849 -37.606  1.00  1.14           H  
ATOM   4299 3HD1 ILE A 285      50.997 -13.386 -36.061  1.00  1.14           H  
ATOM   4300  N   GLU A 286      53.059 -13.979 -41.383  1.00  1.06           N  
ATOM   4301  CA  GLU A 286      53.535 -13.428 -42.642  1.00  1.06           C  
ATOM   4302  C   GLU A 286      52.381 -13.013 -43.553  1.00  1.06           C  
ATOM   4303  O   GLU A 286      52.552 -12.156 -44.423  1.00  1.06           O  
ATOM   4304  CB  GLU A 286      54.377 -14.484 -43.352  1.00  1.06           C  
ATOM   4305  CG  GLU A 286      55.680 -14.838 -42.639  1.00  1.06           C  
ATOM   4306  CD  GLU A 286      56.457 -15.949 -43.328  1.00  1.06           C  
ATOM   4307  OE1 GLU A 286      55.951 -16.514 -44.267  1.00  1.06           O  
ATOM   4308  OE2 GLU A 286      57.554 -16.230 -42.900  1.00  1.06           O  
ATOM   4309  H   GLU A 286      53.328 -14.925 -41.156  1.00  1.06           H  
ATOM   4310  HA  GLU A 286      54.144 -12.548 -42.427  1.00  1.06           H  
ATOM   4311 1HB  GLU A 286      53.791 -15.397 -43.462  1.00  1.06           H  
ATOM   4312 2HB  GLU A 286      54.623 -14.132 -44.352  1.00  1.06           H  
ATOM   4313 1HG  GLU A 286      56.308 -13.949 -42.586  1.00  1.06           H  
ATOM   4314 2HG  GLU A 286      55.445 -15.144 -41.620  1.00  1.06           H  
ATOM   4315  N   ARG A 287      51.216 -13.638 -43.382  1.00  0.98           N  
ATOM   4316  CA  ARG A 287      50.047 -13.321 -44.188  1.00  0.98           C  
ATOM   4317  C   ARG A 287      49.032 -12.565 -43.344  1.00  0.98           C  
ATOM   4318  O   ARG A 287      47.832 -12.554 -43.633  1.00  0.98           O  
ATOM   4319  CB  ARG A 287      49.412 -14.564 -44.791  1.00  0.98           C  
ATOM   4320  CG  ARG A 287      50.275 -15.276 -45.815  1.00  0.98           C  
ATOM   4321  CD  ARG A 287      49.616 -16.490 -46.433  1.00  0.98           C  
ATOM   4322  NE  ARG A 287      48.443 -16.175 -47.306  1.00  0.98           N  
ATOM   4323  CZ  ARG A 287      47.741 -17.105 -47.994  1.00  0.98           C  
ATOM   4324  NH1 ARG A 287      48.078 -18.357 -47.946  1.00  0.98           N  
ATOM   4325  NH2 ARG A 287      46.717 -16.753 -48.735  1.00  0.98           N  
ATOM   4326  H   ARG A 287      51.110 -14.327 -42.638  1.00  0.98           H  
ATOM   4327  HA  ARG A 287      50.356 -12.677 -45.009  1.00  0.98           H  
ATOM   4328 1HB  ARG A 287      49.172 -15.268 -43.995  1.00  0.98           H  
ATOM   4329 2HB  ARG A 287      48.493 -14.295 -45.288  1.00  0.98           H  
ATOM   4330 1HG  ARG A 287      50.511 -14.575 -46.616  1.00  0.98           H  
ATOM   4331 2HG  ARG A 287      51.203 -15.601 -45.336  1.00  0.98           H  
ATOM   4332 1HD  ARG A 287      50.351 -17.027 -47.029  1.00  0.98           H  
ATOM   4333 2HD  ARG A 287      49.266 -17.140 -45.629  1.00  0.98           H  
ATOM   4334  HE  ARG A 287      48.109 -15.204 -47.406  1.00  0.98           H  
ATOM   4335 1HH1 ARG A 287      48.872 -18.646 -47.392  1.00  0.98           H  
ATOM   4336 2HH1 ARG A 287      47.541 -19.024 -48.497  1.00  0.98           H  
ATOM   4337 1HH2 ARG A 287      46.471 -15.759 -48.788  1.00  0.98           H  
ATOM   4338 2HH2 ARG A 287      46.188 -17.474 -49.265  1.00  0.98           H  
ATOM   4339  N   CYS A 288      49.494 -11.953 -42.275  1.00  0.92           N  
ATOM   4340  CA  CYS A 288      48.589 -11.179 -41.474  1.00  0.92           C  
ATOM   4341  C   CYS A 288      49.049  -9.715 -41.477  1.00  0.92           C  
ATOM   4342  O   CYS A 288      50.226  -9.428 -41.730  1.00  0.92           O  
ATOM   4343  CB  CYS A 288      48.481 -11.813 -40.115  1.00  0.92           C  
ATOM   4344  SG  CYS A 288      47.861 -13.557 -40.184  1.00  0.92           S  
ATOM   4345  H   CYS A 288      50.477 -12.002 -42.006  1.00  0.92           H  
ATOM   4346  HA  CYS A 288      47.601 -11.215 -41.916  1.00  0.92           H  
ATOM   4347 1HB  CYS A 288      49.449 -11.804 -39.620  1.00  0.92           H  
ATOM   4348 2HB  CYS A 288      47.773 -11.237 -39.544  1.00  0.92           H  
ATOM   4349  HG  CYS A 288      48.979 -14.115 -40.686  1.00  0.92           H  
ATOM   4350  N   VAL A 289      48.104  -8.806 -41.262  1.00  0.87           N  
ATOM   4351  CA  VAL A 289      48.376  -7.371 -41.320  1.00  0.87           C  
ATOM   4352  C   VAL A 289      47.836  -6.601 -40.122  1.00  0.87           C  
ATOM   4353  O   VAL A 289      46.708  -6.839 -39.701  1.00  0.87           O  
ATOM   4354  CB  VAL A 289      47.683  -6.758 -42.564  1.00  0.87           C  
ATOM   4355  CG1 VAL A 289      48.004  -5.259 -42.650  1.00  0.87           C  
ATOM   4356  CG2 VAL A 289      48.051  -7.514 -43.846  1.00  0.87           C  
ATOM   4357  H   VAL A 289      47.161  -9.134 -41.067  1.00  0.87           H  
ATOM   4358  HA  VAL A 289      49.453  -7.219 -41.378  1.00  0.87           H  
ATOM   4359  HB  VAL A 289      46.626  -6.836 -42.431  1.00  0.87           H  
ATOM   4360 1HG1 VAL A 289      47.518  -4.832 -43.465  1.00  0.87           H  
ATOM   4361 2HG1 VAL A 289      47.680  -4.754 -41.770  1.00  0.87           H  
ATOM   4362 3HG1 VAL A 289      49.070  -5.114 -42.770  1.00  0.87           H  
ATOM   4363 1HG2 VAL A 289      47.526  -7.073 -44.690  1.00  0.87           H  
ATOM   4364 2HG2 VAL A 289      49.102  -7.462 -44.027  1.00  0.87           H  
ATOM   4365 3HG2 VAL A 289      47.760  -8.552 -43.752  1.00  0.87           H  
ATOM   4366  N   LEU A 290      48.624  -5.686 -39.571  1.00  0.86           N  
ATOM   4367  CA  LEU A 290      48.085  -4.780 -38.562  1.00  0.86           C  
ATOM   4368  C   LEU A 290      47.842  -3.452 -39.260  1.00  0.86           C  
ATOM   4369  O   LEU A 290      48.683  -3.014 -40.053  1.00  0.86           O  
ATOM   4370  CB  LEU A 290      49.037  -4.559 -37.385  1.00  0.86           C  
ATOM   4371  CG  LEU A 290      49.409  -5.784 -36.591  1.00  0.86           C  
ATOM   4372  CD1 LEU A 290      50.344  -5.394 -35.479  1.00  0.86           C  
ATOM   4373  CD2 LEU A 290      48.166  -6.416 -36.063  1.00  0.86           C  
ATOM   4374  H   LEU A 290      49.566  -5.562 -39.935  1.00  0.86           H  
ATOM   4375  HA  LEU A 290      47.132  -5.153 -38.191  1.00  0.86           H  
ATOM   4376 1HB  LEU A 290      49.945  -4.117 -37.769  1.00  0.86           H  
ATOM   4377 2HB  LEU A 290      48.581  -3.842 -36.698  1.00  0.86           H  
ATOM   4378  HG  LEU A 290      49.918  -6.481 -37.219  1.00  0.86           H  
ATOM   4379 1HD1 LEU A 290      50.620  -6.282 -34.921  1.00  0.86           H  
ATOM   4380 2HD1 LEU A 290      51.222  -4.954 -35.865  1.00  0.86           H  
ATOM   4381 3HD1 LEU A 290      49.846  -4.674 -34.822  1.00  0.86           H  
ATOM   4382 1HD2 LEU A 290      48.417  -7.290 -35.486  1.00  0.86           H  
ATOM   4383 2HD2 LEU A 290      47.633  -5.712 -35.430  1.00  0.86           H  
ATOM   4384 3HD2 LEU A 290      47.524  -6.706 -36.892  1.00  0.86           H  
ATOM   4385  N   GLU A 291      46.721  -2.814 -38.960  1.00  0.88           N  
ATOM   4386  CA  GLU A 291      46.390  -1.535 -39.566  1.00  0.88           C  
ATOM   4387  C   GLU A 291      45.842  -0.557 -38.532  1.00  0.88           C  
ATOM   4388  O   GLU A 291      44.937  -0.883 -37.747  1.00  0.88           O  
ATOM   4389  CB  GLU A 291      45.357  -1.778 -40.675  1.00  0.88           C  
ATOM   4390  CG  GLU A 291      44.940  -0.571 -41.484  1.00  0.88           C  
ATOM   4391  CD  GLU A 291      43.943  -0.947 -42.545  1.00  0.88           C  
ATOM   4392  OE1 GLU A 291      43.663  -2.118 -42.658  1.00  0.88           O  
ATOM   4393  OE2 GLU A 291      43.461  -0.082 -43.240  1.00  0.88           O  
ATOM   4394  H   GLU A 291      46.049  -3.243 -38.333  1.00  0.88           H  
ATOM   4395  HA  GLU A 291      47.289  -1.110 -40.000  1.00  0.88           H  
ATOM   4396 1HB  GLU A 291      45.754  -2.514 -41.374  1.00  0.88           H  
ATOM   4397 2HB  GLU A 291      44.457  -2.206 -40.232  1.00  0.88           H  
ATOM   4398 1HG  GLU A 291      44.497   0.164 -40.830  1.00  0.88           H  
ATOM   4399 2HG  GLU A 291      45.826  -0.126 -41.947  1.00  0.88           H  
ATOM   4400  N   ASP A 292      46.407   0.650 -38.528  1.00  0.94           N  
ATOM   4401  CA  ASP A 292      45.986   1.692 -37.589  1.00  0.94           C  
ATOM   4402  C   ASP A 292      46.510   3.039 -38.049  1.00  0.94           C  
ATOM   4403  O   ASP A 292      47.162   3.133 -39.074  1.00  0.94           O  
ATOM   4404  CB  ASP A 292      46.442   1.351 -36.153  1.00  0.94           C  
ATOM   4405  CG  ASP A 292      45.524   1.920 -35.039  1.00  0.94           C  
ATOM   4406  OD1 ASP A 292      45.103   3.049 -35.133  1.00  0.94           O  
ATOM   4407  OD2 ASP A 292      45.249   1.195 -34.120  1.00  0.94           O  
ATOM   4408  H   ASP A 292      47.155   0.830 -39.213  1.00  0.94           H  
ATOM   4409  HA  ASP A 292      44.909   1.753 -37.589  1.00  0.94           H  
ATOM   4410 1HB  ASP A 292      46.507   0.274 -36.022  1.00  0.94           H  
ATOM   4411 2HB  ASP A 292      47.452   1.753 -35.996  1.00  0.94           H  
ATOM   4412  N   LEU A 293      46.265   4.090 -37.297  1.00  1.02           N  
ATOM   4413  CA  LEU A 293      46.784   5.376 -37.719  1.00  1.02           C  
ATOM   4414  C   LEU A 293      48.304   5.279 -37.743  1.00  1.02           C  
ATOM   4415  O   LEU A 293      48.876   4.625 -36.874  1.00  1.02           O  
ATOM   4416  CB  LEU A 293      46.315   6.486 -36.787  1.00  1.02           C  
ATOM   4417  CG  LEU A 293      44.826   6.759 -36.854  1.00  1.02           C  
ATOM   4418  CD1 LEU A 293      44.462   7.785 -35.822  1.00  1.02           C  
ATOM   4419  CD2 LEU A 293      44.465   7.244 -38.271  1.00  1.02           C  
ATOM   4420  H   LEU A 293      45.717   3.977 -36.440  1.00  1.02           H  
ATOM   4421  HA  LEU A 293      46.377   5.573 -38.704  1.00  1.02           H  
ATOM   4422 1HB  LEU A 293      46.543   6.194 -35.764  1.00  1.02           H  
ATOM   4423 2HB  LEU A 293      46.848   7.401 -37.019  1.00  1.02           H  
ATOM   4424  HG  LEU A 293      44.276   5.842 -36.632  1.00  1.02           H  
ATOM   4425 1HD1 LEU A 293      43.400   7.975 -35.871  1.00  1.02           H  
ATOM   4426 2HD1 LEU A 293      44.727   7.413 -34.831  1.00  1.02           H  
ATOM   4427 3HD1 LEU A 293      45.002   8.696 -36.031  1.00  1.02           H  
ATOM   4428 1HD2 LEU A 293      43.390   7.432 -38.328  1.00  1.02           H  
ATOM   4429 2HD2 LEU A 293      45.006   8.162 -38.499  1.00  1.02           H  
ATOM   4430 3HD2 LEU A 293      44.734   6.477 -38.994  1.00  1.02           H  
ATOM   4431  N   PRO A 294      49.009   5.919 -38.696  1.00  1.12           N  
ATOM   4432  CA  PRO A 294      50.466   5.924 -38.819  1.00  1.12           C  
ATOM   4433  C   PRO A 294      51.191   6.200 -37.496  1.00  1.12           C  
ATOM   4434  O   PRO A 294      52.251   5.640 -37.222  1.00  1.12           O  
ATOM   4435  CB  PRO A 294      50.692   7.074 -39.808  1.00  1.12           C  
ATOM   4436  CG  PRO A 294      49.448   7.087 -40.669  1.00  1.12           C  
ATOM   4437  CD  PRO A 294      48.322   6.751 -39.722  1.00  1.12           C  
ATOM   4438  HA  PRO A 294      50.792   4.955 -39.241  1.00  1.12           H  
ATOM   4439 1HB  PRO A 294      50.838   8.014 -39.260  1.00  1.12           H  
ATOM   4440 2HB  PRO A 294      51.615   6.900 -40.389  1.00  1.12           H  
ATOM   4441 1HG  PRO A 294      49.313   8.081 -41.129  1.00  1.12           H  
ATOM   4442 2HG  PRO A 294      49.536   6.375 -41.497  1.00  1.12           H  
ATOM   4443 1HD  PRO A 294      47.884   7.652 -39.272  1.00  1.12           H  
ATOM   4444 2HD  PRO A 294      47.594   6.170 -40.297  1.00  1.12           H  
ATOM   4445  N   ARG A 295      50.595   7.041 -36.649  1.00  1.22           N  
ATOM   4446  CA  ARG A 295      51.195   7.379 -35.354  1.00  1.22           C  
ATOM   4447  C   ARG A 295      51.217   6.159 -34.447  1.00  1.22           C  
ATOM   4448  O   ARG A 295      52.148   5.942 -33.668  1.00  1.22           O  
ATOM   4449  CB  ARG A 295      50.370   8.453 -34.665  1.00  1.22           C  
ATOM   4450  CG  ARG A 295      50.427   9.823 -35.294  1.00  1.22           C  
ATOM   4451  CD  ARG A 295      49.816  10.849 -34.409  1.00  1.22           C  
ATOM   4452  NE  ARG A 295      48.400  10.586 -34.191  1.00  1.22           N  
ATOM   4453  CZ  ARG A 295      47.409  11.006 -35.000  1.00  1.22           C  
ATOM   4454  NH1 ARG A 295      47.689  11.703 -36.078  1.00  1.22           N  
ATOM   4455  NH2 ARG A 295      46.153  10.728 -34.709  1.00  1.22           N  
ATOM   4456  H   ARG A 295      49.721   7.475 -36.902  1.00  1.22           H  
ATOM   4457  HA  ARG A 295      52.214   7.726 -35.518  1.00  1.22           H  
ATOM   4458 1HB  ARG A 295      49.325   8.144 -34.647  1.00  1.22           H  
ATOM   4459 2HB  ARG A 295      50.696   8.548 -33.630  1.00  1.22           H  
ATOM   4460 1HG  ARG A 295      51.465  10.098 -35.478  1.00  1.22           H  
ATOM   4461 2HG  ARG A 295      49.881   9.810 -36.239  1.00  1.22           H  
ATOM   4462 1HD  ARG A 295      50.316  10.844 -33.441  1.00  1.22           H  
ATOM   4463 2HD  ARG A 295      49.914  11.834 -34.863  1.00  1.22           H  
ATOM   4464  HE  ARG A 295      48.140  10.057 -33.368  1.00  1.22           H  
ATOM   4465 1HH1 ARG A 295      48.650  11.922 -36.304  1.00  1.22           H  
ATOM   4466 2HH1 ARG A 295      46.943  12.021 -36.679  1.00  1.22           H  
ATOM   4467 1HH2 ARG A 295      45.927  10.201 -33.875  1.00  1.22           H  
ATOM   4468 2HH2 ARG A 295      45.416  11.049 -35.315  1.00  1.22           H  
ATOM   4469  N   VAL A 296      50.145   5.396 -34.532  1.00  1.30           N  
ATOM   4470  CA  VAL A 296      49.907   4.252 -33.692  1.00  1.30           C  
ATOM   4471  C   VAL A 296      50.720   3.076 -34.203  1.00  1.30           C  
ATOM   4472  O   VAL A 296      51.268   2.297 -33.430  1.00  1.30           O  
ATOM   4473  CB  VAL A 296      48.432   3.934 -33.643  1.00  1.30           C  
ATOM   4474  CG1 VAL A 296      48.277   2.725 -32.885  1.00  1.30           C  
ATOM   4475  CG2 VAL A 296      47.665   5.101 -33.028  1.00  1.30           C  
ATOM   4476  H   VAL A 296      49.465   5.589 -35.256  1.00  1.30           H  
ATOM   4477  HA  VAL A 296      50.237   4.491 -32.683  1.00  1.30           H  
ATOM   4478  HB  VAL A 296      48.060   3.747 -34.650  1.00  1.30           H  
ATOM   4479 1HG1 VAL A 296      47.223   2.460 -32.848  1.00  1.30           H  
ATOM   4480 2HG1 VAL A 296      48.852   1.952 -33.388  1.00  1.30           H  
ATOM   4481 3HG1 VAL A 296      48.653   2.865 -31.873  1.00  1.30           H  
ATOM   4482 1HG2 VAL A 296      46.600   4.851 -32.998  1.00  1.30           H  
ATOM   4483 2HG2 VAL A 296      48.028   5.286 -32.016  1.00  1.30           H  
ATOM   4484 3HG2 VAL A 296      47.813   5.992 -33.636  1.00  1.30           H  
ATOM   4485  N   ILE A 297      50.789   2.929 -35.513  1.00  1.38           N  
ATOM   4486  CA  ILE A 297      51.625   1.878 -36.058  1.00  1.38           C  
ATOM   4487  C   ILE A 297      53.074   2.119 -35.662  1.00  1.38           C  
ATOM   4488  O   ILE A 297      53.788   1.179 -35.318  1.00  1.38           O  
ATOM   4489  CB  ILE A 297      51.489   1.721 -37.557  1.00  1.38           C  
ATOM   4490  CG1 ILE A 297      50.095   1.233 -37.880  1.00  1.38           C  
ATOM   4491  CG2 ILE A 297      52.523   0.749 -38.020  1.00  1.38           C  
ATOM   4492  CD1 ILE A 297      49.760  -0.150 -37.267  1.00  1.38           C  
ATOM   4493  H   ILE A 297      50.280   3.572 -36.118  1.00  1.38           H  
ATOM   4494  HA  ILE A 297      51.312   0.935 -35.616  1.00  1.38           H  
ATOM   4495  HB  ILE A 297      51.627   2.685 -38.052  1.00  1.38           H  
ATOM   4496 1HG1 ILE A 297      49.374   1.968 -37.520  1.00  1.38           H  
ATOM   4497 2HG1 ILE A 297      50.003   1.165 -38.935  1.00  1.38           H  
ATOM   4498 1HG2 ILE A 297      52.441   0.609 -39.100  1.00  1.38           H  
ATOM   4499 2HG2 ILE A 297      53.511   1.129 -37.772  1.00  1.38           H  
ATOM   4500 3HG2 ILE A 297      52.354  -0.190 -37.502  1.00  1.38           H  
ATOM   4501 1HD1 ILE A 297      48.754  -0.441 -37.544  1.00  1.38           H  
ATOM   4502 2HD1 ILE A 297      50.464  -0.896 -37.641  1.00  1.38           H  
ATOM   4503 3HD1 ILE A 297      49.830  -0.096 -36.180  1.00  1.38           H  
ATOM   4504  N   GLN A 298      53.522   3.378 -35.671  1.00  1.45           N  
ATOM   4505  CA  GLN A 298      54.877   3.618 -35.206  1.00  1.45           C  
ATOM   4506  C   GLN A 298      54.977   3.141 -33.749  1.00  1.45           C  
ATOM   4507  O   GLN A 298      55.972   2.530 -33.375  1.00  1.45           O  
ATOM   4508  CB  GLN A 298      55.258   5.089 -35.331  1.00  1.45           C  
ATOM   4509  CG  GLN A 298      56.733   5.394 -35.019  1.00  1.45           C  
ATOM   4510  CD  GLN A 298      57.719   4.753 -36.028  1.00  1.45           C  
ATOM   4511  OE1 GLN A 298      57.556   4.911 -37.248  1.00  1.45           O  
ATOM   4512  NE2 GLN A 298      58.750   4.059 -35.532  1.00  1.45           N  
ATOM   4513  H   GLN A 298      52.945   4.150 -36.003  1.00  1.45           H  
ATOM   4514  HA  GLN A 298      55.565   3.029 -35.805  1.00  1.45           H  
ATOM   4515 1HB  GLN A 298      55.032   5.440 -36.338  1.00  1.45           H  
ATOM   4516 2HB  GLN A 298      54.644   5.674 -34.642  1.00  1.45           H  
ATOM   4517 1HG  GLN A 298      56.881   6.470 -35.028  1.00  1.45           H  
ATOM   4518 2HG  GLN A 298      56.963   4.998 -34.027  1.00  1.45           H  
ATOM   4519 1HE2 GLN A 298      59.417   3.643 -36.141  1.00  1.45           H  
ATOM   4520 2HE2 GLN A 298      58.884   3.950 -34.511  1.00  1.45           H  
ATOM   4521  N   VAL A 299      53.918   3.317 -32.948  1.00  1.54           N  
ATOM   4522  CA  VAL A 299      53.945   2.782 -31.589  1.00  1.54           C  
ATOM   4523  C   VAL A 299      54.100   1.255 -31.622  1.00  1.54           C  
ATOM   4524  O   VAL A 299      54.877   0.701 -30.842  1.00  1.54           O  
ATOM   4525  CB  VAL A 299      52.706   3.169 -30.759  1.00  1.54           C  
ATOM   4526  CG1 VAL A 299      52.717   2.416 -29.472  1.00  1.54           C  
ATOM   4527  CG2 VAL A 299      52.719   4.644 -30.503  1.00  1.54           C  
ATOM   4528  H   VAL A 299      53.119   3.866 -33.267  1.00  1.54           H  
ATOM   4529  HA  VAL A 299      54.812   3.203 -31.082  1.00  1.54           H  
ATOM   4530  HB  VAL A 299      51.813   2.899 -31.274  1.00  1.54           H  
ATOM   4531 1HG1 VAL A 299      51.857   2.687 -28.891  1.00  1.54           H  
ATOM   4532 2HG1 VAL A 299      52.696   1.347 -29.679  1.00  1.54           H  
ATOM   4533 3HG1 VAL A 299      53.613   2.667 -28.921  1.00  1.54           H  
ATOM   4534 1HG2 VAL A 299      51.844   4.920 -29.916  1.00  1.54           H  
ATOM   4535 2HG2 VAL A 299      53.625   4.908 -29.961  1.00  1.54           H  
ATOM   4536 3HG2 VAL A 299      52.699   5.168 -31.447  1.00  1.54           H  
ATOM   4537  N   VAL A 300      53.418   0.563 -32.545  1.00  1.67           N  
ATOM   4538  CA  VAL A 300      53.583  -0.899 -32.635  1.00  1.67           C  
ATOM   4539  C   VAL A 300      55.058  -1.234 -32.846  1.00  1.67           C  
ATOM   4540  O   VAL A 300      55.599  -2.158 -32.231  1.00  1.67           O  
ATOM   4541  CB  VAL A 300      52.823  -1.520 -33.844  1.00  1.67           C  
ATOM   4542  CG1 VAL A 300      53.215  -2.984 -34.004  1.00  1.67           C  
ATOM   4543  CG2 VAL A 300      51.358  -1.412 -33.659  1.00  1.67           C  
ATOM   4544  H   VAL A 300      52.770   1.062 -33.155  1.00  1.67           H  
ATOM   4545  HA  VAL A 300      53.231  -1.352 -31.708  1.00  1.67           H  
ATOM   4546  HB  VAL A 300      53.110  -1.010 -34.744  1.00  1.67           H  
ATOM   4547 1HG1 VAL A 300      52.700  -3.405 -34.857  1.00  1.67           H  
ATOM   4548 2HG1 VAL A 300      54.290  -3.066 -34.160  1.00  1.67           H  
ATOM   4549 3HG1 VAL A 300      52.934  -3.534 -33.107  1.00  1.67           H  
ATOM   4550 1HG2 VAL A 300      50.847  -1.847 -34.516  1.00  1.67           H  
ATOM   4551 2HG2 VAL A 300      51.084  -1.953 -32.767  1.00  1.67           H  
ATOM   4552 3HG2 VAL A 300      51.074  -0.363 -33.558  1.00  1.67           H  
ATOM   4553  N   LYS A 301      55.707  -0.480 -33.728  1.00  1.86           N  
ATOM   4554  CA  LYS A 301      57.115  -0.688 -34.026  1.00  1.86           C  
ATOM   4555  C   LYS A 301      58.046  -0.342 -32.844  1.00  1.86           C  
ATOM   4556  O   LYS A 301      59.011  -1.069 -32.579  1.00  1.86           O  
ATOM   4557  CB  LYS A 301      57.503   0.167 -35.241  1.00  1.86           C  
ATOM   4558  CG  LYS A 301      56.881  -0.285 -36.550  1.00  1.86           C  
ATOM   4559  CD  LYS A 301      57.264   0.635 -37.718  1.00  1.86           C  
ATOM   4560  CE  LYS A 301      56.618   0.184 -39.036  1.00  1.86           C  
ATOM   4561  NZ  LYS A 301      56.934   1.115 -40.166  1.00  1.86           N  
ATOM   4562  H   LYS A 301      55.188   0.258 -34.207  1.00  1.86           H  
ATOM   4563  HA  LYS A 301      57.255  -1.738 -34.271  1.00  1.86           H  
ATOM   4564 1HB  LYS A 301      57.204   1.198 -35.070  1.00  1.86           H  
ATOM   4565 2HB  LYS A 301      58.585   0.161 -35.358  1.00  1.86           H  
ATOM   4566 1HG  LYS A 301      57.204  -1.300 -36.760  1.00  1.86           H  
ATOM   4567 2HG  LYS A 301      55.794  -0.275 -36.438  1.00  1.86           H  
ATOM   4568 1HD  LYS A 301      56.939   1.655 -37.497  1.00  1.86           H  
ATOM   4569 2HD  LYS A 301      58.346   0.637 -37.837  1.00  1.86           H  
ATOM   4570 1HE  LYS A 301      56.987  -0.809 -39.291  1.00  1.86           H  
ATOM   4571 2HE  LYS A 301      55.538   0.137 -38.907  1.00  1.86           H  
ATOM   4572 1HZ  LYS A 301      56.490   0.777 -41.010  1.00  1.86           H  
ATOM   4573 2HZ  LYS A 301      56.585   2.039 -39.949  1.00  1.86           H  
ATOM   4574 3HZ  LYS A 301      57.934   1.158 -40.305  1.00  1.86           H  
ATOM   4575  N   ASP A 302      57.742   0.755 -32.132  1.00  2.13           N  
ATOM   4576  CA  ASP A 302      58.561   1.274 -31.025  1.00  2.13           C  
ATOM   4577  C   ASP A 302      58.422   0.550 -29.683  1.00  2.13           C  
ATOM   4578  O   ASP A 302      59.397   0.407 -28.945  1.00  2.13           O  
ATOM   4579  CB  ASP A 302      58.239   2.749 -30.754  1.00  2.13           C  
ATOM   4580  CG  ASP A 302      58.625   3.708 -31.880  1.00  2.13           C  
ATOM   4581  OD1 ASP A 302      59.327   3.314 -32.791  1.00  2.13           O  
ATOM   4582  OD2 ASP A 302      58.230   4.848 -31.804  1.00  2.13           O  
ATOM   4583  H   ASP A 302      56.921   1.287 -32.410  1.00  2.13           H  
ATOM   4584  HA  ASP A 302      59.602   1.201 -31.333  1.00  2.13           H  
ATOM   4585 1HB  ASP A 302      57.167   2.844 -30.584  1.00  2.13           H  
ATOM   4586 2HB  ASP A 302      58.739   3.063 -29.840  1.00  2.13           H  
ATOM   4587  N   THR A 303      57.214   0.091 -29.365  1.00  2.46           N  
ATOM   4588  CA  THR A 303      56.900  -0.522 -28.073  1.00  2.46           C  
ATOM   4589  C   THR A 303      56.740  -2.023 -28.252  1.00  2.46           C  
ATOM   4590  O   THR A 303      55.968  -2.684 -27.548  1.00  2.46           O  
ATOM   4591  CB  THR A 303      55.613   0.059 -27.468  1.00  2.46           C  
ATOM   4592  OG1 THR A 303      54.497  -0.167 -28.359  1.00  2.46           O  
ATOM   4593  CG2 THR A 303      55.787   1.565 -27.282  1.00  2.46           C  
ATOM   4594  H   THR A 303      56.452   0.223 -30.027  1.00  2.46           H  
ATOM   4595  HA  THR A 303      57.727  -0.344 -27.386  1.00  2.46           H  
ATOM   4596  HB  THR A 303      55.415  -0.408 -26.508  1.00  2.46           H  
ATOM   4597  HG1 THR A 303      54.721   0.190 -29.251  1.00  2.46           H  
ATOM   4598 1HG2 THR A 303      54.881   1.989 -26.853  1.00  2.46           H  
ATOM   4599 2HG2 THR A 303      56.628   1.753 -26.616  1.00  2.46           H  
ATOM   4600 3HG2 THR A 303      55.981   2.026 -28.253  1.00  2.46           H  
ATOM   4601  N   SER A 304      57.457  -2.514 -29.244  1.00  2.81           N  
ATOM   4602  CA  SER A 304      57.481  -3.880 -29.714  1.00  2.81           C  
ATOM   4603  C   SER A 304      57.733  -4.963 -28.689  1.00  2.81           C  
ATOM   4604  O   SER A 304      58.622  -4.866 -27.845  1.00  2.81           O  
ATOM   4605  CB  SER A 304      58.585  -3.981 -30.737  1.00  2.81           C  
ATOM   4606  OG  SER A 304      58.820  -5.305 -31.112  1.00  2.81           O  
ATOM   4607  H   SER A 304      58.047  -1.852 -29.730  1.00  2.81           H  
ATOM   4608  HA  SER A 304      56.520  -4.076 -30.196  1.00  2.81           H  
ATOM   4609 1HB  SER A 304      58.298  -3.399 -31.611  1.00  2.81           H  
ATOM   4610 2HB  SER A 304      59.498  -3.540 -30.340  1.00  2.81           H  
ATOM   4611  HG  SER A 304      57.999  -5.606 -31.515  1.00  2.81           H  
ATOM   4612  N   ASP A 305      56.973  -6.045 -28.852  1.00  3.10           N  
ATOM   4613  CA  ASP A 305      57.082  -7.279 -28.081  1.00  3.10           C  
ATOM   4614  C   ASP A 305      57.645  -8.321 -29.040  1.00  3.10           C  
ATOM   4615  O   ASP A 305      57.257  -9.494 -28.994  1.00  3.10           O  
ATOM   4616  CB  ASP A 305      55.722  -7.796 -27.591  1.00  3.10           C  
ATOM   4617  CG  ASP A 305      54.824  -8.201 -28.756  1.00  3.10           C  
ATOM   4618  OD1 ASP A 305      55.211  -7.904 -29.868  1.00  3.10           O  
ATOM   4619  OD2 ASP A 305      53.792  -8.803 -28.548  1.00  3.10           O  
ATOM   4620  H   ASP A 305      56.260  -6.001 -29.563  1.00  3.10           H  
ATOM   4621  HA  ASP A 305      57.769  -7.142 -27.245  1.00  3.10           H  
ATOM   4622 1HB  ASP A 305      55.871  -8.664 -26.943  1.00  3.10           H  
ATOM   4623 2HB  ASP A 305      55.219  -7.025 -27.002  1.00  3.10           H  
ATOM   4624  N   ALA A 306      58.511  -7.885 -29.968  1.00  3.20           N  
ATOM   4625  CA  ALA A 306      59.040  -8.776 -30.994  1.00  3.20           C  
ATOM   4626  C   ALA A 306      57.926  -9.160 -31.976  1.00  3.20           C  
ATOM   4627  O   ALA A 306      57.792  -8.546 -33.036  1.00  3.20           O  
ATOM   4628  CB  ALA A 306      59.719 -10.016 -30.400  1.00  3.20           C  
ATOM   4629  H   ALA A 306      58.777  -6.908 -29.994  1.00  3.20           H  
ATOM   4630  HA  ALA A 306      59.795  -8.223 -31.553  1.00  3.20           H  
ATOM   4631 1HB  ALA A 306      60.128 -10.607 -31.216  1.00  3.20           H  
ATOM   4632 2HB  ALA A 306      60.527  -9.694 -29.748  1.00  3.20           H  
ATOM   4633 3HB  ALA A 306      59.054 -10.642 -29.838  1.00  3.20           H  
ATOM   4634  N   GLY A 307      57.191 -10.222 -31.676  1.00  3.04           N  
ATOM   4635  CA  GLY A 307      56.183 -10.786 -32.581  1.00  3.04           C  
ATOM   4636  C   GLY A 307      55.217  -9.771 -33.225  1.00  3.04           C  
ATOM   4637  O   GLY A 307      54.871  -9.937 -34.397  1.00  3.04           O  
ATOM   4638  H   GLY A 307      57.308 -10.604 -30.742  1.00  3.04           H  
ATOM   4639 1HA  GLY A 307      56.689 -11.346 -33.365  1.00  3.04           H  
ATOM   4640 2HA  GLY A 307      55.595 -11.513 -32.021  1.00  3.04           H  
ATOM   4641  N   ALA A 308      54.823  -8.701 -32.524  1.00  2.66           N  
ATOM   4642  CA  ALA A 308      53.912  -7.686 -33.072  1.00  2.66           C  
ATOM   4643  C   ALA A 308      54.474  -6.983 -34.315  1.00  2.66           C  
ATOM   4644  O   ALA A 308      53.717  -6.349 -35.046  1.00  2.66           O  
ATOM   4645  CB  ALA A 308      53.581  -6.639 -32.029  1.00  2.66           C  
ATOM   4646  H   ALA A 308      55.118  -8.581 -31.549  1.00  2.66           H  
ATOM   4647  HA  ALA A 308      52.993  -8.190 -33.362  1.00  2.66           H  
ATOM   4648 1HB  ALA A 308      52.878  -5.921 -32.440  1.00  2.66           H  
ATOM   4649 2HB  ALA A 308      53.134  -7.122 -31.154  1.00  2.66           H  
ATOM   4650 3HB  ALA A 308      54.495  -6.126 -31.729  1.00  2.66           H  
ATOM   4651  N   GLN A 309      55.798  -7.029 -34.522  1.00  2.17           N  
ATOM   4652  CA  GLN A 309      56.407  -6.390 -35.691  1.00  2.17           C  
ATOM   4653  C   GLN A 309      56.397  -7.297 -36.923  1.00  2.17           C  
ATOM   4654  O   GLN A 309      56.741  -6.857 -38.022  1.00  2.17           O  
ATOM   4655  CB  GLN A 309      57.871  -6.006 -35.434  1.00  2.17           C  
ATOM   4656  CG  GLN A 309      58.158  -4.926 -34.401  1.00  2.17           C  
ATOM   4657  CD  GLN A 309      59.710  -4.729 -34.253  1.00  2.17           C  
ATOM   4658  OE1 GLN A 309      60.455  -5.663 -34.574  1.00  2.17           O  
ATOM   4659  NE2 GLN A 309      60.198  -3.564 -33.790  1.00  2.17           N  
ATOM   4660  H   GLN A 309      56.395  -7.568 -33.895  1.00  2.17           H  
ATOM   4661  HA  GLN A 309      55.838  -5.504 -35.920  1.00  2.17           H  
ATOM   4662 1HB  GLN A 309      58.404  -6.901 -35.106  1.00  2.17           H  
ATOM   4663 2HB  GLN A 309      58.323  -5.693 -36.373  1.00  2.17           H  
ATOM   4664 1HG  GLN A 309      57.709  -3.990 -34.719  1.00  2.17           H  
ATOM   4665 2HG  GLN A 309      57.741  -5.240 -33.453  1.00  2.17           H  
ATOM   4666 1HE2 GLN A 309      61.189  -3.447 -33.696  1.00  2.17           H  
ATOM   4667 2HE2 GLN A 309      59.597  -2.787 -33.506  1.00  2.17           H  
ATOM   4668  N   ALA A 310      56.116  -8.592 -36.738  1.00  1.70           N  
ATOM   4669  CA  ALA A 310      56.137  -9.566 -37.825  1.00  1.70           C  
ATOM   4670  C   ALA A 310      55.060  -9.363 -38.929  1.00  1.70           C  
ATOM   4671  O   ALA A 310      55.357  -9.611 -40.091  1.00  1.70           O  
ATOM   4672  CB  ALA A 310      56.039 -10.980 -37.278  1.00  1.70           C  
ATOM   4673  H   ALA A 310      55.820  -8.910 -35.814  1.00  1.70           H  
ATOM   4674  HA  ALA A 310      57.111  -9.472 -38.307  1.00  1.70           H  
ATOM   4675 1HB  ALA A 310      56.152 -11.673 -38.103  1.00  1.70           H  
ATOM   4676 2HB  ALA A 310      56.837 -11.135 -36.556  1.00  1.70           H  
ATOM   4677 3HB  ALA A 310      55.103 -11.158 -36.792  1.00  1.70           H  
ATOM   4678  N   PRO A 311      53.807  -8.954 -38.591  1.00  1.33           N  
ATOM   4679  CA  PRO A 311      52.713  -8.721 -39.525  1.00  1.33           C  
ATOM   4680  C   PRO A 311      53.081  -7.560 -40.431  1.00  1.33           C  
ATOM   4681  O   PRO A 311      53.956  -6.763 -40.107  1.00  1.33           O  
ATOM   4682  CB  PRO A 311      51.572  -8.285 -38.605  1.00  1.33           C  
ATOM   4683  CG  PRO A 311      51.929  -8.832 -37.266  1.00  1.33           C  
ATOM   4684  CD  PRO A 311      53.392  -8.762 -37.204  1.00  1.33           C  
ATOM   4685  HA  PRO A 311      52.479  -9.625 -40.090  1.00  1.33           H  
ATOM   4686 1HB  PRO A 311      51.502  -7.193 -38.611  1.00  1.33           H  
ATOM   4687 2HB  PRO A 311      50.618  -8.669 -39.004  1.00  1.33           H  
ATOM   4688 1HG  PRO A 311      51.456  -8.263 -36.451  1.00  1.33           H  
ATOM   4689 2HG  PRO A 311      51.578  -9.829 -37.183  1.00  1.33           H  
ATOM   4690 1HD  PRO A 311      53.656  -7.776 -36.891  1.00  1.33           H  
ATOM   4691 2HD  PRO A 311      53.719  -9.533 -36.539  1.00  1.33           H  
ATOM   4692  N   GLN A 312      52.421  -7.456 -41.574  1.00  1.07           N  
ATOM   4693  CA  GLN A 312      52.652  -6.265 -42.383  1.00  1.07           C  
ATOM   4694  C   GLN A 312      52.109  -5.117 -41.540  1.00  1.07           C  
ATOM   4695  O   GLN A 312      51.039  -5.274 -40.958  1.00  1.07           O  
ATOM   4696  CB  GLN A 312      51.896  -6.337 -43.710  1.00  1.07           C  
ATOM   4697  CG  GLN A 312      52.157  -5.194 -44.664  1.00  1.07           C  
ATOM   4698  CD  GLN A 312      51.328  -5.315 -45.945  1.00  1.07           C  
ATOM   4699  OE1 GLN A 312      50.218  -5.858 -45.941  1.00  1.07           O  
ATOM   4700  NE2 GLN A 312      51.863  -4.805 -47.051  1.00  1.07           N  
ATOM   4701  H   GLN A 312      51.719  -8.155 -41.825  1.00  1.07           H  
ATOM   4702  HA  GLN A 312      53.719  -6.125 -42.552  1.00  1.07           H  
ATOM   4703 1HB  GLN A 312      52.134  -7.269 -44.225  1.00  1.07           H  
ATOM   4704 2HB  GLN A 312      50.859  -6.344 -43.501  1.00  1.07           H  
ATOM   4705 1HG  GLN A 312      51.901  -4.265 -44.169  1.00  1.07           H  
ATOM   4706 2HG  GLN A 312      53.209  -5.194 -44.939  1.00  1.07           H  
ATOM   4707 1HE2 GLN A 312      51.365  -4.857 -47.920  1.00  1.07           H  
ATOM   4708 2HE2 GLN A 312      52.764  -4.373 -47.021  1.00  1.07           H  
ATOM   4709  N   LEU A 313      52.848  -4.018 -41.398  1.00  0.91           N  
ATOM   4710  CA  LEU A 313      52.340  -2.912 -40.575  1.00  0.91           C  
ATOM   4711  C   LEU A 313      51.975  -1.694 -41.420  1.00  0.91           C  
ATOM   4712  O   LEU A 313      52.870  -1.035 -41.962  1.00  0.91           O  
ATOM   4713  CB  LEU A 313      53.378  -2.503 -39.524  1.00  0.91           C  
ATOM   4714  CG  LEU A 313      53.898  -3.593 -38.577  1.00  0.91           C  
ATOM   4715  CD1 LEU A 313      54.858  -2.961 -37.616  1.00  0.91           C  
ATOM   4716  CD2 LEU A 313      52.790  -4.214 -37.878  1.00  0.91           C  
ATOM   4717  H   LEU A 313      53.742  -3.937 -41.858  1.00  0.91           H  
ATOM   4718  HA  LEU A 313      51.438  -3.243 -40.059  1.00  0.91           H  
ATOM   4719 1HB  LEU A 313      54.226  -2.054 -40.027  1.00  0.91           H  
ATOM   4720 2HB  LEU A 313      52.934  -1.767 -38.911  1.00  0.91           H  
ATOM   4721  HG  LEU A 313      54.437  -4.363 -39.145  1.00  0.91           H  
ATOM   4722 1HD1 LEU A 313      55.242  -3.698 -36.944  1.00  0.91           H  
ATOM   4723 2HD1 LEU A 313      55.669  -2.525 -38.171  1.00  0.91           H  
ATOM   4724 3HD1 LEU A 313      54.338  -2.191 -37.043  1.00  0.91           H  
ATOM   4725 1HD2 LEU A 313      53.171  -4.986 -37.203  1.00  0.91           H  
ATOM   4726 2HD2 LEU A 313      52.258  -3.450 -37.309  1.00  0.91           H  
ATOM   4727 3HD2 LEU A 313      52.117  -4.671 -38.598  1.00  0.91           H  
ATOM   4728  N   LEU A 314      50.682  -1.408 -41.559  1.00  0.83           N  
ATOM   4729  CA  LEU A 314      50.260  -0.314 -42.429  1.00  0.83           C  
ATOM   4730  C   LEU A 314      49.588   0.840 -41.695  1.00  0.83           C  
ATOM   4731  O   LEU A 314      48.703   0.625 -40.861  1.00  0.83           O  
ATOM   4732  CB  LEU A 314      49.284  -0.853 -43.475  1.00  0.83           C  
ATOM   4733  CG  LEU A 314      49.829  -1.987 -44.342  1.00  0.83           C  
ATOM   4734  CD1 LEU A 314      48.756  -2.455 -45.242  1.00  0.83           C  
ATOM   4735  CD2 LEU A 314      51.024  -1.510 -45.134  1.00  0.83           C  
ATOM   4736  H   LEU A 314      49.983  -1.969 -41.067  1.00  0.83           H  
ATOM   4737  HA  LEU A 314      51.136   0.078 -42.940  1.00  0.83           H  
ATOM   4738 1HB  LEU A 314      48.396  -1.230 -42.956  1.00  0.83           H  
ATOM   4739 2HB  LEU A 314      48.977  -0.034 -44.129  1.00  0.83           H  
ATOM   4740  HG  LEU A 314      50.115  -2.817 -43.700  1.00  0.83           H  
ATOM   4741 1HD1 LEU A 314      49.111  -3.286 -45.854  1.00  0.83           H  
ATOM   4742 2HD1 LEU A 314      47.927  -2.776 -44.628  1.00  0.83           H  
ATOM   4743 3HD1 LEU A 314      48.445  -1.640 -45.889  1.00  0.83           H  
ATOM   4744 1HD2 LEU A 314      51.403  -2.318 -45.746  1.00  0.83           H  
ATOM   4745 2HD2 LEU A 314      50.723  -0.683 -45.779  1.00  0.83           H  
ATOM   4746 3HD2 LEU A 314      51.811  -1.172 -44.457  1.00  0.83           H  
ATOM   4747  N   GLY A 315      49.967   2.065 -42.059  1.00  0.80           N  
ATOM   4748  CA  GLY A 315      49.318   3.236 -41.489  1.00  0.80           C  
ATOM   4749  C   GLY A 315      48.116   3.586 -42.358  1.00  0.80           C  
ATOM   4750  O   GLY A 315      48.242   3.635 -43.582  1.00  0.80           O  
ATOM   4751  H   GLY A 315      50.706   2.178 -42.735  1.00  0.80           H  
ATOM   4752 1HA  GLY A 315      49.022   3.041 -40.468  1.00  0.80           H  
ATOM   4753 2HA  GLY A 315      50.021   4.066 -41.469  1.00  0.80           H  
ATOM   4754  N   MET A 316      46.967   3.839 -41.738  1.00  0.80           N  
ATOM   4755  CA  MET A 316      45.768   4.206 -42.482  1.00  0.80           C  
ATOM   4756  C   MET A 316      44.639   4.823 -41.651  1.00  0.80           C  
ATOM   4757  O   MET A 316      44.393   4.456 -40.503  1.00  0.80           O  
ATOM   4758  CB  MET A 316      45.257   2.987 -43.260  1.00  0.80           C  
ATOM   4759  CG  MET A 316      44.021   3.209 -44.153  1.00  0.80           C  
ATOM   4760  SD  MET A 316      44.239   4.543 -45.405  1.00  0.80           S  
ATOM   4761  CE  MET A 316      45.660   4.045 -46.374  1.00  0.80           C  
ATOM   4762  H   MET A 316      46.946   3.753 -40.731  1.00  0.80           H  
ATOM   4763  HA  MET A 316      46.059   4.959 -43.212  1.00  0.80           H  
ATOM   4764 1HB  MET A 316      46.037   2.592 -43.900  1.00  0.80           H  
ATOM   4765 2HB  MET A 316      45.001   2.204 -42.549  1.00  0.80           H  
ATOM   4766 1HG  MET A 316      43.784   2.294 -44.653  1.00  0.80           H  
ATOM   4767 2HG  MET A 316      43.167   3.441 -43.542  1.00  0.80           H  
ATOM   4768 1HE  MET A 316      45.865   4.805 -47.121  1.00  0.80           H  
ATOM   4769 2HE  MET A 316      46.528   3.932 -45.718  1.00  0.80           H  
ATOM   4770 3HE  MET A 316      45.472   3.122 -46.871  1.00  0.80           H  
ATOM   4771  N   ASP A 317      43.921   5.721 -42.311  1.00  0.81           N  
ATOM   4772  CA  ASP A 317      42.673   6.335 -41.880  1.00  0.81           C  
ATOM   4773  C   ASP A 317      41.516   5.394 -42.190  1.00  0.81           C  
ATOM   4774  O   ASP A 317      41.258   5.090 -43.349  1.00  0.81           O  
ATOM   4775  CB  ASP A 317      42.442   7.659 -42.597  1.00  0.81           C  
ATOM   4776  CG  ASP A 317      41.130   8.397 -42.163  1.00  0.81           C  
ATOM   4777  OD1 ASP A 317      40.355   7.812 -41.403  1.00  0.81           O  
ATOM   4778  OD2 ASP A 317      40.891   9.488 -42.664  1.00  0.81           O  
ATOM   4779  H   ASP A 317      44.256   5.969 -43.233  1.00  0.81           H  
ATOM   4780  HA  ASP A 317      42.712   6.503 -40.805  1.00  0.81           H  
ATOM   4781 1HB  ASP A 317      43.288   8.323 -42.401  1.00  0.81           H  
ATOM   4782 2HB  ASP A 317      42.423   7.477 -43.664  1.00  0.81           H  
ATOM   4783  N   PHE A 318      40.823   4.918 -41.169  1.00  0.82           N  
ATOM   4784  CA  PHE A 318      39.753   3.927 -41.324  1.00  0.82           C  
ATOM   4785  C   PHE A 318      38.573   4.439 -42.167  1.00  0.82           C  
ATOM   4786  O   PHE A 318      37.740   3.654 -42.617  1.00  0.82           O  
ATOM   4787  CB  PHE A 318      39.237   3.522 -39.950  1.00  0.82           C  
ATOM   4788  CG  PHE A 318      40.235   2.776 -39.169  1.00  0.82           C  
ATOM   4789  CD1 PHE A 318      41.455   2.427 -39.744  1.00  0.82           C  
ATOM   4790  CD2 PHE A 318      39.992   2.441 -37.857  1.00  0.82           C  
ATOM   4791  CE1 PHE A 318      42.405   1.760 -39.020  1.00  0.82           C  
ATOM   4792  CE2 PHE A 318      40.947   1.774 -37.128  1.00  0.82           C  
ATOM   4793  CZ  PHE A 318      42.151   1.434 -37.706  1.00  0.82           C  
ATOM   4794  H   PHE A 318      41.066   5.238 -40.243  1.00  0.82           H  
ATOM   4795  HA  PHE A 318      40.172   3.049 -41.822  1.00  0.82           H  
ATOM   4796 1HB  PHE A 318      38.937   4.411 -39.386  1.00  0.82           H  
ATOM   4797 2HB  PHE A 318      38.369   2.893 -40.057  1.00  0.82           H  
ATOM   4798  HD1 PHE A 318      41.656   2.696 -40.781  1.00  0.82           H  
ATOM   4799  HD2 PHE A 318      39.038   2.718 -37.404  1.00  0.82           H  
ATOM   4800  HE1 PHE A 318      43.357   1.503 -39.486  1.00  0.82           H  
ATOM   4801  HE2 PHE A 318      40.758   1.521 -36.105  1.00  0.82           H  
ATOM   4802  HZ  PHE A 318      42.900   0.915 -37.121  1.00  0.82           H  
ATOM   4803  N   ASN A 319      38.516   5.753 -42.406  1.00  0.82           N  
ATOM   4804  CA  ASN A 319      37.436   6.340 -43.182  1.00  0.82           C  
ATOM   4805  C   ASN A 319      37.848   6.493 -44.657  1.00  0.82           C  
ATOM   4806  O   ASN A 319      37.105   7.070 -45.467  1.00  0.82           O  
ATOM   4807  CB  ASN A 319      37.109   7.690 -42.588  1.00  0.82           C  
ATOM   4808  CG  ASN A 319      36.589   7.569 -41.193  1.00  0.82           C  
ATOM   4809  OD1 ASN A 319      35.425   7.248 -40.904  1.00  0.82           O  
ATOM   4810  ND2 ASN A 319      37.501   7.810 -40.289  1.00  0.82           N  
ATOM   4811  H   ASN A 319      39.240   6.377 -42.024  1.00  0.82           H  
ATOM   4812  HA  ASN A 319      36.566   5.686 -43.138  1.00  0.82           H  
ATOM   4813 1HB  ASN A 319      38.015   8.306 -42.569  1.00  0.82           H  
ATOM   4814 2HB  ASN A 319      36.379   8.207 -43.202  1.00  0.82           H  
ATOM   4815 1HD2 ASN A 319      37.282   7.750 -39.317  1.00  0.82           H  
ATOM   4816 2HD2 ASN A 319      38.461   8.037 -40.596  1.00  0.82           H  
ATOM   4817  N   GLN A 320      39.004   5.922 -45.017  1.00  0.81           N  
ATOM   4818  CA  GLN A 320      39.529   5.938 -46.381  1.00  0.81           C  
ATOM   4819  C   GLN A 320      39.668   4.518 -46.936  1.00  0.81           C  
ATOM   4820  O   GLN A 320      39.612   3.536 -46.196  1.00  0.81           O  
ATOM   4821  CB  GLN A 320      40.869   6.677 -46.439  1.00  0.81           C  
ATOM   4822  CG  GLN A 320      40.766   8.156 -46.069  1.00  0.81           C  
ATOM   4823  CD  GLN A 320      42.094   8.913 -46.201  1.00  0.81           C  
ATOM   4824  OE1 GLN A 320      42.845   8.690 -47.157  1.00  0.81           O  
ATOM   4825  NE2 GLN A 320      42.382   9.812 -45.254  1.00  0.81           N  
ATOM   4826  H   GLN A 320      39.584   5.477 -44.306  1.00  0.81           H  
ATOM   4827  HA  GLN A 320      38.826   6.468 -47.017  1.00  0.81           H  
ATOM   4828 1HB  GLN A 320      41.564   6.203 -45.744  1.00  0.81           H  
ATOM   4829 2HB  GLN A 320      41.298   6.594 -47.436  1.00  0.81           H  
ATOM   4830 1HG  GLN A 320      40.034   8.628 -46.721  1.00  0.81           H  
ATOM   4831 2HG  GLN A 320      40.438   8.232 -45.031  1.00  0.81           H  
ATOM   4832 1HE2 GLN A 320      43.229  10.336 -45.299  1.00  0.81           H  
ATOM   4833 2HE2 GLN A 320      41.735   9.955 -44.455  1.00  0.81           H  
ATOM   4834  N   GLU A 321      39.812   4.405 -48.254  1.00  0.79           N  
ATOM   4835  CA  GLU A 321      39.927   3.096 -48.892  1.00  0.79           C  
ATOM   4836  C   GLU A 321      41.046   2.274 -48.257  1.00  0.79           C  
ATOM   4837  O   GLU A 321      42.173   2.746 -48.097  1.00  0.79           O  
ATOM   4838  CB  GLU A 321      40.159   3.288 -50.395  1.00  0.79           C  
ATOM   4839  CG  GLU A 321      40.184   2.025 -51.239  1.00  0.79           C  
ATOM   4840  CD  GLU A 321      40.316   2.352 -52.720  1.00  0.79           C  
ATOM   4841  OE1 GLU A 321      40.415   3.510 -53.038  1.00  0.79           O  
ATOM   4842  OE2 GLU A 321      40.312   1.447 -53.532  1.00  0.79           O  
ATOM   4843  H   GLU A 321      39.845   5.235 -48.825  1.00  0.79           H  
ATOM   4844  HA  GLU A 321      38.989   2.560 -48.752  1.00  0.79           H  
ATOM   4845 1HB  GLU A 321      39.377   3.932 -50.797  1.00  0.79           H  
ATOM   4846 2HB  GLU A 321      41.110   3.798 -50.548  1.00  0.79           H  
ATOM   4847 1HG  GLU A 321      41.026   1.398 -50.930  1.00  0.79           H  
ATOM   4848 2HG  GLU A 321      39.265   1.467 -51.067  1.00  0.79           H  
ATOM   4849  N   GLN A 322      40.729   1.032 -47.897  1.00  0.77           N  
ATOM   4850  CA  GLN A 322      41.692   0.162 -47.243  1.00  0.77           C  
ATOM   4851  C   GLN A 322      42.779  -0.291 -48.236  1.00  0.77           C  
ATOM   4852  O   GLN A 322      42.430  -0.734 -49.328  1.00  0.77           O  
ATOM   4853  CB  GLN A 322      40.967  -1.063 -46.665  1.00  0.77           C  
ATOM   4854  CG  GLN A 322      41.822  -1.949 -45.802  1.00  0.77           C  
ATOM   4855  CD  GLN A 322      41.115  -3.067 -45.221  1.00  0.77           C  
ATOM   4856  OE1 GLN A 322      40.185  -3.612 -45.808  1.00  0.77           O  
ATOM   4857  NE2 GLN A 322      41.530  -3.439 -44.028  1.00  0.77           N  
ATOM   4858  H   GLN A 322      39.790   0.702 -48.061  1.00  0.77           H  
ATOM   4859  HA  GLN A 322      42.110   0.733 -46.423  1.00  0.77           H  
ATOM   4860 1HB  GLN A 322      40.118  -0.744 -46.061  1.00  0.77           H  
ATOM   4861 2HB  GLN A 322      40.583  -1.668 -47.477  1.00  0.77           H  
ATOM   4862 1HG  GLN A 322      42.612  -2.357 -46.373  1.00  0.77           H  
ATOM   4863 2HG  GLN A 322      42.209  -1.364 -44.973  1.00  0.77           H  
ATOM   4864 1HE2 GLN A 322      41.096  -4.204 -43.558  1.00  0.77           H  
ATOM   4865 2HE2 GLN A 322      42.308  -2.938 -43.589  1.00  0.77           H  
ATOM   4866  N   PRO A 323      44.087  -0.219 -47.883  1.00  0.76           N  
ATOM   4867  CA  PRO A 323      45.242  -0.629 -48.680  1.00  0.76           C  
ATOM   4868  C   PRO A 323      45.394  -2.146 -48.814  1.00  0.76           C  
ATOM   4869  O   PRO A 323      46.151  -2.628 -49.656  1.00  0.76           O  
ATOM   4870  CB  PRO A 323      46.415  -0.015 -47.897  1.00  0.76           C  
ATOM   4871  CG  PRO A 323      45.927   0.062 -46.483  1.00  0.76           C  
ATOM   4872  CD  PRO A 323      44.453   0.347 -46.592  1.00  0.76           C  
ATOM   4873  HA  PRO A 323      45.162  -0.166 -49.676  1.00  0.76           H  
ATOM   4874 1HB  PRO A 323      47.311  -0.650 -48.008  1.00  0.76           H  
ATOM   4875 2HB  PRO A 323      46.670   0.973 -48.309  1.00  0.76           H  
ATOM   4876 1HG  PRO A 323      46.123  -0.878 -45.960  1.00  0.76           H  
ATOM   4877 2HG  PRO A 323      46.468   0.845 -45.923  1.00  0.76           H  
ATOM   4878 1HD  PRO A 323      43.969  -0.159 -45.761  1.00  0.76           H  
ATOM   4879 2HD  PRO A 323      44.236   1.398 -46.616  1.00  0.76           H  
ATOM   4880  N   VAL A 324      44.690  -2.887 -47.970  1.00  0.75           N  
ATOM   4881  CA  VAL A 324      44.781  -4.337 -47.960  1.00  0.75           C  
ATOM   4882  C   VAL A 324      43.528  -4.968 -48.495  1.00  0.75           C  
ATOM   4883  O   VAL A 324      42.492  -4.918 -47.831  1.00  0.75           O  
ATOM   4884  CB  VAL A 324      44.914  -4.859 -46.542  1.00  0.75           C  
ATOM   4885  CG1 VAL A 324      45.027  -6.325 -46.569  1.00  0.75           C  
ATOM   4886  CG2 VAL A 324      46.024  -4.276 -45.923  1.00  0.75           C  
ATOM   4887  H   VAL A 324      44.089  -2.433 -47.309  1.00  0.75           H  
ATOM   4888  HA  VAL A 324      45.635  -4.650 -48.562  1.00  0.75           H  
ATOM   4889  HB  VAL A 324      44.016  -4.610 -45.974  1.00  0.75           H  
ATOM   4890 1HG1 VAL A 324      45.133  -6.677 -45.570  1.00  0.75           H  
ATOM   4891 2HG1 VAL A 324      44.145  -6.774 -47.037  1.00  0.75           H  
ATOM   4892 3HG1 VAL A 324      45.917  -6.578 -47.138  1.00  0.75           H  
ATOM   4893 1HG2 VAL A 324      46.064  -4.663 -44.938  1.00  0.75           H  
ATOM   4894 2HG2 VAL A 324      46.933  -4.531 -46.475  1.00  0.75           H  
ATOM   4895 3HG2 VAL A 324      45.898  -3.203 -45.895  1.00  0.75           H  
ATOM   4896  N   LYS A 325      43.625  -5.604 -49.648  1.00  0.74           N  
ATOM   4897  CA  LYS A 325      42.442  -6.181 -50.254  1.00  0.74           C  
ATOM   4898  C   LYS A 325      42.573  -7.677 -50.448  1.00  0.74           C  
ATOM   4899  O   LYS A 325      43.675  -8.208 -50.596  1.00  0.74           O  
ATOM   4900  CB  LYS A 325      42.130  -5.491 -51.573  1.00  0.74           C  
ATOM   4901  CG  LYS A 325      41.820  -4.010 -51.408  1.00  0.74           C  
ATOM   4902  CD  LYS A 325      41.342  -3.392 -52.691  1.00  0.74           C  
ATOM   4903  CE  LYS A 325      41.045  -1.925 -52.490  1.00  0.74           C  
ATOM   4904  NZ  LYS A 325      40.559  -1.292 -53.725  1.00  0.74           N  
ATOM   4905  H   LYS A 325      44.514  -5.635 -50.131  1.00  0.74           H  
ATOM   4906  HA  LYS A 325      41.597  -6.021 -49.596  1.00  0.74           H  
ATOM   4907 1HB  LYS A 325      42.969  -5.603 -52.259  1.00  0.74           H  
ATOM   4908 2HB  LYS A 325      41.258  -5.967 -52.029  1.00  0.74           H  
ATOM   4909 1HG  LYS A 325      41.075  -3.866 -50.639  1.00  0.74           H  
ATOM   4910 2HG  LYS A 325      42.726  -3.485 -51.095  1.00  0.74           H  
ATOM   4911 1HD  LYS A 325      42.102  -3.502 -53.465  1.00  0.74           H  
ATOM   4912 2HD  LYS A 325      40.430  -3.895 -53.021  1.00  0.74           H  
ATOM   4913 1HE  LYS A 325      40.288  -1.814 -51.711  1.00  0.74           H  
ATOM   4914 2HE  LYS A 325      41.956  -1.417 -52.168  1.00  0.74           H  
ATOM   4915 1HZ  LYS A 325      40.385  -0.303 -53.541  1.00  0.74           H  
ATOM   4916 2HZ  LYS A 325      41.254  -1.368 -54.444  1.00  0.74           H  
ATOM   4917 3HZ  LYS A 325      39.707  -1.730 -54.030  1.00  0.74           H  
ATOM   4918  N   GLY A 326      41.427  -8.341 -50.450  1.00  0.74           N  
ATOM   4919  CA  GLY A 326      41.318  -9.767 -50.687  1.00  0.74           C  
ATOM   4920  C   GLY A 326      41.590 -10.635 -49.459  1.00  0.74           C  
ATOM   4921  O   GLY A 326      41.789 -11.841 -49.607  1.00  0.74           O  
ATOM   4922  H   GLY A 326      40.569  -7.824 -50.294  1.00  0.74           H  
ATOM   4923 1HA  GLY A 326      40.311  -9.974 -51.047  1.00  0.74           H  
ATOM   4924 2HA  GLY A 326      41.998 -10.051 -51.489  1.00  0.74           H  
ATOM   4925  N   ALA A 327      41.625 -10.059 -48.249  1.00  0.74           N  
ATOM   4926  CA  ALA A 327      41.921 -10.930 -47.121  1.00  0.74           C  
ATOM   4927  C   ALA A 327      40.780 -11.877 -46.847  1.00  0.74           C  
ATOM   4928  O   ALA A 327      39.602 -11.596 -47.139  1.00  0.74           O  
ATOM   4929  CB  ALA A 327      42.255 -10.213 -45.812  1.00  0.74           C  
ATOM   4930  H   ALA A 327      41.457  -9.066 -48.115  1.00  0.74           H  
ATOM   4931  HA  ALA A 327      42.779 -11.502 -47.422  1.00  0.74           H  
ATOM   4932 1HB  ALA A 327      42.517 -10.955 -45.056  1.00  0.74           H  
ATOM   4933 2HB  ALA A 327      43.066  -9.550 -45.941  1.00  0.74           H  
ATOM   4934 3HB  ALA A 327      41.451  -9.681 -45.454  1.00  0.74           H  
ATOM   4935  N   VAL A 328      41.150 -13.006 -46.251  1.00  0.73           N  
ATOM   4936  CA  VAL A 328      40.196 -14.014 -45.834  1.00  0.73           C  
ATOM   4937  C   VAL A 328      39.374 -13.490 -44.655  1.00  0.73           C  
ATOM   4938  O   VAL A 328      38.151 -13.631 -44.642  1.00  0.73           O  
ATOM   4939  CB  VAL A 328      40.916 -15.305 -45.421  1.00  0.73           C  
ATOM   4940  CG1 VAL A 328      39.925 -16.274 -44.903  1.00  0.73           C  
ATOM   4941  CG2 VAL A 328      41.671 -15.856 -46.584  1.00  0.73           C  
ATOM   4942  H   VAL A 328      42.152 -13.145 -46.095  1.00  0.73           H  
ATOM   4943  HA  VAL A 328      39.523 -14.226 -46.666  1.00  0.73           H  
ATOM   4944  HB  VAL A 328      41.605 -15.092 -44.609  1.00  0.73           H  
ATOM   4945 1HG1 VAL A 328      40.420 -17.192 -44.597  1.00  0.73           H  
ATOM   4946 2HG1 VAL A 328      39.415 -15.844 -44.067  1.00  0.73           H  
ATOM   4947 3HG1 VAL A 328      39.208 -16.494 -45.680  1.00  0.73           H  
ATOM   4948 1HG2 VAL A 328      42.178 -16.773 -46.284  1.00  0.73           H  
ATOM   4949 2HG2 VAL A 328      40.981 -16.064 -47.384  1.00  0.73           H  
ATOM   4950 3HG2 VAL A 328      42.407 -15.117 -46.919  1.00  0.73           H  
ATOM   4951  N   VAL A 329      40.058 -12.892 -43.679  1.00  0.74           N  
ATOM   4952  CA  VAL A 329      39.407 -12.302 -42.522  1.00  0.74           C  
ATOM   4953  C   VAL A 329      39.816 -10.870 -42.229  1.00  0.74           C  
ATOM   4954  O   VAL A 329      41.005 -10.555 -42.126  1.00  0.74           O  
ATOM   4955  CB  VAL A 329      39.755 -13.049 -41.233  1.00  0.74           C  
ATOM   4956  CG1 VAL A 329      39.062 -12.414 -40.046  1.00  0.74           C  
ATOM   4957  CG2 VAL A 329      39.400 -14.406 -41.337  1.00  0.74           C  
ATOM   4958  H   VAL A 329      41.069 -12.875 -43.724  1.00  0.74           H  
ATOM   4959  HA  VAL A 329      38.336 -12.336 -42.679  1.00  0.74           H  
ATOM   4960  HB  VAL A 329      40.811 -12.967 -41.061  1.00  0.74           H  
ATOM   4961 1HG1 VAL A 329      39.331 -12.945 -39.167  1.00  0.74           H  
ATOM   4962 2HG1 VAL A 329      39.359 -11.390 -39.934  1.00  0.74           H  
ATOM   4963 3HG1 VAL A 329      37.985 -12.462 -40.180  1.00  0.74           H  
ATOM   4964 1HG2 VAL A 329      39.662 -14.864 -40.410  1.00  0.74           H  
ATOM   4965 2HG2 VAL A 329      38.355 -14.498 -41.502  1.00  0.74           H  
ATOM   4966 3HG2 VAL A 329      39.948 -14.847 -42.149  1.00  0.74           H  
ATOM   4967  N   TYR A 330      38.829 -10.020 -42.039  1.00  0.76           N  
ATOM   4968  CA  TYR A 330      39.113  -8.680 -41.568  1.00  0.76           C  
ATOM   4969  C   TYR A 330      38.576  -8.612 -40.151  1.00  0.76           C  
ATOM   4970  O   TYR A 330      37.545  -9.209 -39.856  1.00  0.76           O  
ATOM   4971  CB  TYR A 330      38.498  -7.631 -42.492  1.00  0.76           C  
ATOM   4972  CG  TYR A 330      39.173  -7.532 -43.815  1.00  0.76           C  
ATOM   4973  CD1 TYR A 330      38.810  -8.360 -44.834  1.00  0.76           C  
ATOM   4974  CD2 TYR A 330      40.167  -6.600 -44.010  1.00  0.76           C  
ATOM   4975  CE1 TYR A 330      39.441  -8.253 -46.048  1.00  0.76           C  
ATOM   4976  CE2 TYR A 330      40.798  -6.507 -45.230  1.00  0.76           C  
ATOM   4977  CZ  TYR A 330      40.439  -7.314 -46.238  1.00  0.76           C  
ATOM   4978  OH  TYR A 330      41.086  -7.232 -47.436  1.00  0.76           O  
ATOM   4979  H   TYR A 330      37.871 -10.337 -42.191  1.00  0.76           H  
ATOM   4980  HA  TYR A 330      40.187  -8.520 -41.518  1.00  0.76           H  
ATOM   4981 1HB  TYR A 330      37.448  -7.879 -42.681  1.00  0.76           H  
ATOM   4982 2HB  TYR A 330      38.533  -6.648 -42.013  1.00  0.76           H  
ATOM   4983  HD1 TYR A 330      38.039  -9.119 -44.680  1.00  0.76           H  
ATOM   4984  HD2 TYR A 330      40.460  -5.943 -43.191  1.00  0.76           H  
ATOM   4985  HE1 TYR A 330      39.181  -8.927 -46.841  1.00  0.76           H  
ATOM   4986  HE2 TYR A 330      41.598  -5.788 -45.394  1.00  0.76           H  
ATOM   4987  HH  TYR A 330      41.530  -6.345 -47.502  1.00  0.76           H  
ATOM   4988  N   LEU A 331      39.301  -7.960 -39.268  1.00  0.79           N  
ATOM   4989  CA  LEU A 331      38.832  -7.811 -37.903  1.00  0.79           C  
ATOM   4990  C   LEU A 331      38.774  -6.340 -37.515  1.00  0.79           C  
ATOM   4991  O   LEU A 331      39.682  -5.592 -37.855  1.00  0.79           O  
ATOM   4992  CB  LEU A 331      39.821  -8.526 -36.941  1.00  0.79           C  
ATOM   4993  CG  LEU A 331      40.072 -10.039 -37.168  1.00  0.79           C  
ATOM   4994  CD1 LEU A 331      41.124 -10.531 -36.263  1.00  0.79           C  
ATOM   4995  CD2 LEU A 331      38.874 -10.770 -36.918  1.00  0.79           C  
ATOM   4996  H   LEU A 331      40.197  -7.562 -39.537  1.00  0.79           H  
ATOM   4997  HA  LEU A 331      37.841  -8.239 -37.810  1.00  0.79           H  
ATOM   4998 1HB  LEU A 331      40.790  -8.037 -37.015  1.00  0.79           H  
ATOM   4999 2HB  LEU A 331      39.458  -8.400 -35.923  1.00  0.79           H  
ATOM   5000  HG  LEU A 331      40.399 -10.196 -38.191  1.00  0.79           H  
ATOM   5001 1HD1 LEU A 331      41.269 -11.587 -36.452  1.00  0.79           H  
ATOM   5002 2HD1 LEU A 331      42.054 -10.002 -36.442  1.00  0.79           H  
ATOM   5003 3HD1 LEU A 331      40.820 -10.380 -35.239  1.00  0.79           H  
ATOM   5004 1HD2 LEU A 331      39.033 -11.829 -37.075  1.00  0.79           H  
ATOM   5005 2HD2 LEU A 331      38.563 -10.599 -35.890  1.00  0.79           H  
ATOM   5006 3HD2 LEU A 331      38.122 -10.408 -37.604  1.00  0.79           H  
ATOM   5007  N   ILE A 332      37.771  -5.931 -36.753  1.00  0.84           N  
ATOM   5008  CA  ILE A 332      37.825  -4.584 -36.167  1.00  0.84           C  
ATOM   5009  C   ILE A 332      37.733  -4.770 -34.686  1.00  0.84           C  
ATOM   5010  O   ILE A 332      36.818  -5.453 -34.216  1.00  0.84           O  
ATOM   5011  CB  ILE A 332      36.725  -3.573 -36.569  1.00  0.84           C  
ATOM   5012  CG1 ILE A 332      36.684  -3.288 -38.067  1.00  0.84           C  
ATOM   5013  CG2 ILE A 332      36.968  -2.273 -35.857  1.00  0.84           C  
ATOM   5014  CD1 ILE A 332      35.544  -2.353 -38.466  1.00  0.84           C  
ATOM   5015  H   ILE A 332      37.014  -6.585 -36.541  1.00  0.84           H  
ATOM   5016  HA  ILE A 332      38.786  -4.127 -36.375  1.00  0.84           H  
ATOM   5017  HB  ILE A 332      35.788  -3.938 -36.258  1.00  0.84           H  
ATOM   5018 1HG1 ILE A 332      37.589  -2.826 -38.361  1.00  0.84           H  
ATOM   5019 2HG1 ILE A 332      36.584  -4.220 -38.597  1.00  0.84           H  
ATOM   5020 1HG2 ILE A 332      36.208  -1.561 -36.121  1.00  0.84           H  
ATOM   5021 2HG2 ILE A 332      36.956  -2.418 -34.782  1.00  0.84           H  
ATOM   5022 3HG2 ILE A 332      37.948  -1.886 -36.162  1.00  0.84           H  
ATOM   5023 1HD1 ILE A 332      35.555  -2.163 -39.514  1.00  0.84           H  
ATOM   5024 2HD1 ILE A 332      34.596  -2.758 -38.212  1.00  0.84           H  
ATOM   5025 3HD1 ILE A 332      35.670  -1.414 -37.943  1.00  0.84           H  
ATOM   5026  N   ARG A 333      38.676  -4.212 -33.942  1.00  0.88           N  
ATOM   5027  CA  ARG A 333      38.563  -4.406 -32.513  1.00  0.88           C  
ATOM   5028  C   ARG A 333      38.257  -3.123 -31.758  1.00  0.88           C  
ATOM   5029  O   ARG A 333      39.069  -2.203 -31.694  1.00  0.88           O  
ATOM   5030  CB  ARG A 333      39.810  -5.050 -31.943  1.00  0.88           C  
ATOM   5031  CG  ARG A 333      39.653  -5.312 -30.493  1.00  0.88           C  
ATOM   5032  CD  ARG A 333      38.588  -6.331 -30.319  1.00  0.88           C  
ATOM   5033  NE  ARG A 333      38.149  -6.458 -28.968  1.00  0.88           N  
ATOM   5034  CZ  ARG A 333      38.642  -7.292 -28.071  1.00  0.88           C  
ATOM   5035  NH1 ARG A 333      39.617  -8.105 -28.349  1.00  0.88           N  
ATOM   5036  NH2 ARG A 333      38.141  -7.329 -26.877  1.00  0.88           N  
ATOM   5037  H   ARG A 333      39.429  -3.673 -34.382  1.00  0.88           H  
ATOM   5038  HA  ARG A 333      37.742  -5.090 -32.320  1.00  0.88           H  
ATOM   5039 1HB  ARG A 333      40.020  -5.994 -32.452  1.00  0.88           H  
ATOM   5040 2HB  ARG A 333      40.670  -4.393 -32.081  1.00  0.88           H  
ATOM   5041 1HG  ARG A 333      40.589  -5.704 -30.087  1.00  0.88           H  
ATOM   5042 2HG  ARG A 333      39.372  -4.397 -29.976  1.00  0.88           H  
ATOM   5043 1HD  ARG A 333      37.731  -6.037 -30.919  1.00  0.88           H  
ATOM   5044 2HD  ARG A 333      38.945  -7.302 -30.653  1.00  0.88           H  
ATOM   5045  HE  ARG A 333      37.387  -5.867 -28.675  1.00  0.88           H  
ATOM   5046 1HH1 ARG A 333      40.036  -8.117 -29.266  1.00  0.88           H  
ATOM   5047 2HH1 ARG A 333      39.924  -8.733 -27.591  1.00  0.88           H  
ATOM   5048 1HH2 ARG A 333      37.379  -6.731 -26.611  1.00  0.88           H  
ATOM   5049 2HH2 ARG A 333      38.536  -8.014 -26.224  1.00  0.88           H  
ATOM   5050  N   ARG A 334      37.023  -3.030 -31.260  1.00  0.93           N  
ATOM   5051  CA  ARG A 334      36.486  -1.906 -30.483  1.00  0.93           C  
ATOM   5052  C   ARG A 334      36.504  -0.527 -31.149  1.00  0.93           C  
ATOM   5053  O   ARG A 334      35.887   0.406 -30.649  1.00  0.93           O  
ATOM   5054  CB  ARG A 334      37.198  -1.797 -29.141  1.00  0.93           C  
ATOM   5055  CG  ARG A 334      36.940  -2.954 -28.180  1.00  0.93           C  
ATOM   5056  CD  ARG A 334      37.672  -2.786 -26.877  1.00  0.93           C  
ATOM   5057  NE  ARG A 334      37.155  -1.671 -26.087  1.00  0.93           N  
ATOM   5058  CZ  ARG A 334      37.782  -0.487 -25.906  1.00  0.93           C  
ATOM   5059  NH1 ARG A 334      38.953  -0.255 -26.465  1.00  0.93           N  
ATOM   5060  NH2 ARG A 334      37.218   0.446 -25.154  1.00  0.93           N  
ATOM   5061  H   ARG A 334      36.380  -3.807 -31.392  1.00  0.93           H  
ATOM   5062  HA  ARG A 334      35.442  -2.151 -30.274  1.00  0.93           H  
ATOM   5063 1HB  ARG A 334      38.275  -1.725 -29.293  1.00  0.93           H  
ATOM   5064 2HB  ARG A 334      36.882  -0.887 -28.640  1.00  0.93           H  
ATOM   5065 1HG  ARG A 334      35.866  -3.013 -27.972  1.00  0.93           H  
ATOM   5066 2HG  ARG A 334      37.260  -3.872 -28.643  1.00  0.93           H  
ATOM   5067 1HD  ARG A 334      37.578  -3.695 -26.282  1.00  0.93           H  
ATOM   5068 2HD  ARG A 334      38.726  -2.597 -27.080  1.00  0.93           H  
ATOM   5069  HE  ARG A 334      36.261  -1.794 -25.632  1.00  0.93           H  
ATOM   5070 1HH1 ARG A 334      39.389  -0.963 -27.041  1.00  0.93           H  
ATOM   5071 2HH1 ARG A 334      39.408   0.634 -26.319  1.00  0.93           H  
ATOM   5072 1HH2 ARG A 334      36.323   0.274 -24.719  1.00  0.93           H  
ATOM   5073 2HH2 ARG A 334      37.685   1.329 -25.013  1.00  0.93           H  
ATOM   5074  N   CYS A 335      37.136  -0.392 -32.298  1.00  0.95           N  
ATOM   5075  CA  CYS A 335      37.252   0.897 -32.946  1.00  0.95           C  
ATOM   5076  C   CYS A 335      35.918   1.494 -33.307  1.00  0.95           C  
ATOM   5077  O   CYS A 335      35.747   2.702 -33.200  1.00  0.95           O  
ATOM   5078  CB  CYS A 335      38.082   0.777 -34.196  1.00  0.95           C  
ATOM   5079  SG  CYS A 335      39.736   0.355 -33.834  1.00  0.95           S  
ATOM   5080  H   CYS A 335      37.624  -1.190 -32.680  1.00  0.95           H  
ATOM   5081  HA  CYS A 335      37.759   1.574 -32.260  1.00  0.95           H  
ATOM   5082 1HB  CYS A 335      37.668   0.049 -34.835  1.00  0.95           H  
ATOM   5083 2HB  CYS A 335      38.077   1.713 -34.737  1.00  0.95           H  
ATOM   5084  HG  CYS A 335      39.461  -0.753 -33.113  1.00  0.95           H  
ATOM   5085  N   LEU A 336      34.920   0.667 -33.627  1.00  0.95           N  
ATOM   5086  CA  LEU A 336      33.636   1.225 -34.028  1.00  0.95           C  
ATOM   5087  C   LEU A 336      32.947   1.922 -32.849  1.00  0.95           C  
ATOM   5088  O   LEU A 336      32.038   2.729 -33.043  1.00  0.95           O  
ATOM   5089  CB  LEU A 336      32.708   0.174 -34.644  1.00  0.95           C  
ATOM   5090  CG  LEU A 336      33.197  -0.453 -35.980  1.00  0.95           C  
ATOM   5091  CD1 LEU A 336      32.164  -1.427 -36.470  1.00  0.95           C  
ATOM   5092  CD2 LEU A 336      33.486   0.621 -37.022  1.00  0.95           C  
ATOM   5093  H   LEU A 336      35.074  -0.332 -33.640  1.00  0.95           H  
ATOM   5094  HA  LEU A 336      33.811   1.969 -34.797  1.00  0.95           H  
ATOM   5095 1HB  LEU A 336      32.577  -0.638 -33.922  1.00  0.95           H  
ATOM   5096 2HB  LEU A 336      31.734   0.624 -34.819  1.00  0.95           H  
ATOM   5097  HG  LEU A 336      34.096  -1.012 -35.781  1.00  0.95           H  
ATOM   5098 1HD1 LEU A 336      32.515  -1.895 -37.370  1.00  0.95           H  
ATOM   5099 2HD1 LEU A 336      31.998  -2.160 -35.717  1.00  0.95           H  
ATOM   5100 3HD1 LEU A 336      31.230  -0.898 -36.676  1.00  0.95           H  
ATOM   5101 1HD2 LEU A 336      33.834   0.155 -37.943  1.00  0.95           H  
ATOM   5102 2HD2 LEU A 336      32.590   1.160 -37.221  1.00  0.95           H  
ATOM   5103 3HD2 LEU A 336      34.251   1.305 -36.648  1.00  0.95           H  
ATOM   5104  N   HIS A 337      33.401   1.678 -31.614  1.00  0.93           N  
ATOM   5105  CA  HIS A 337      32.776   2.338 -30.481  1.00  0.93           C  
ATOM   5106  C   HIS A 337      33.021   3.810 -30.471  1.00  0.93           C  
ATOM   5107  O   HIS A 337      32.229   4.544 -29.896  1.00  0.93           O  
ATOM   5108  CB  HIS A 337      33.298   1.853 -29.145  1.00  0.93           C  
ATOM   5109  CG  HIS A 337      32.791   0.621 -28.728  1.00  0.93           C  
ATOM   5110  ND1 HIS A 337      31.446   0.419 -28.517  1.00  0.93           N  
ATOM   5111  CD2 HIS A 337      33.404  -0.514 -28.401  1.00  0.93           C  
ATOM   5112  CE1 HIS A 337      31.264  -0.788 -28.099  1.00  0.93           C  
ATOM   5113  NE2 HIS A 337      32.441  -1.380 -28.018  1.00  0.93           N  
ATOM   5114  H   HIS A 337      34.195   1.061 -31.450  1.00  0.93           H  
ATOM   5115  HA  HIS A 337      31.699   2.175 -30.511  1.00  0.93           H  
ATOM   5116 1HB  HIS A 337      34.383   1.779 -29.191  1.00  0.93           H  
ATOM   5117 2HB  HIS A 337      33.081   2.577 -28.403  1.00  0.93           H  
ATOM   5118  HD1 HIS A 337      30.684   1.067 -28.751  1.00  0.93           H  
ATOM   5119  HD2 HIS A 337      34.445  -0.811 -28.390  1.00  0.93           H  
ATOM   5120  HE1 HIS A 337      30.269  -1.149 -27.881  1.00  0.93           H  
ATOM   5121  N   ASP A 338      34.109   4.254 -31.097  1.00  0.89           N  
ATOM   5122  CA  ASP A 338      34.469   5.658 -31.095  1.00  0.89           C  
ATOM   5123  C   ASP A 338      33.960   6.393 -32.332  1.00  0.89           C  
ATOM   5124  O   ASP A 338      34.310   7.552 -32.543  1.00  0.89           O  
ATOM   5125  CB  ASP A 338      35.984   5.825 -30.986  1.00  0.89           C  
ATOM   5126  CG  ASP A 338      36.546   5.328 -29.641  1.00  0.89           C  
ATOM   5127  OD1 ASP A 338      35.778   5.163 -28.724  1.00  0.89           O  
ATOM   5128  OD2 ASP A 338      37.734   5.160 -29.538  1.00  0.89           O  
ATOM   5129  H   ASP A 338      34.696   3.598 -31.617  1.00  0.89           H  
ATOM   5130  HA  ASP A 338      34.015   6.125 -30.225  1.00  0.89           H  
ATOM   5131 1HB  ASP A 338      36.463   5.265 -31.797  1.00  0.89           H  
ATOM   5132 2HB  ASP A 338      36.242   6.878 -31.114  1.00  0.89           H  
ATOM   5133  N   TYR A 339      33.160   5.720 -33.163  1.00  0.86           N  
ATOM   5134  CA  TYR A 339      32.656   6.342 -34.380  1.00  0.86           C  
ATOM   5135  C   TYR A 339      31.130   6.400 -34.396  1.00  0.86           C  
ATOM   5136  O   TYR A 339      30.458   5.553 -33.793  1.00  0.86           O  
ATOM   5137  CB  TYR A 339      33.171   5.604 -35.617  1.00  0.86           C  
ATOM   5138  CG  TYR A 339      34.648   5.668 -35.842  1.00  0.86           C  
ATOM   5139  CD1 TYR A 339      35.405   4.649 -35.421  1.00  0.86           C  
ATOM   5140  CD2 TYR A 339      35.234   6.752 -36.458  1.00  0.86           C  
ATOM   5141  CE1 TYR A 339      36.769   4.652 -35.594  1.00  0.86           C  
ATOM   5142  CE2 TYR A 339      36.592   6.788 -36.647  1.00  0.86           C  
ATOM   5143  CZ  TYR A 339      37.367   5.734 -36.215  1.00  0.86           C  
ATOM   5144  OH  TYR A 339      38.726   5.754 -36.393  1.00  0.86           O  
ATOM   5145  H   TYR A 339      32.872   4.763 -32.956  1.00  0.86           H  
ATOM   5146  HA  TYR A 339      33.014   7.371 -34.422  1.00  0.86           H  
ATOM   5147 1HB  TYR A 339      32.918   4.561 -35.517  1.00  0.86           H  
ATOM   5148 2HB  TYR A 339      32.687   5.947 -36.470  1.00  0.86           H  
ATOM   5149  HD1 TYR A 339      34.915   3.835 -34.957  1.00  0.86           H  
ATOM   5150  HD2 TYR A 339      34.633   7.571 -36.788  1.00  0.86           H  
ATOM   5151  HE1 TYR A 339      37.362   3.811 -35.249  1.00  0.86           H  
ATOM   5152  HE2 TYR A 339      37.047   7.650 -37.132  1.00  0.86           H  
ATOM   5153  HH  TYR A 339      39.116   5.038 -35.888  1.00  0.86           H  
ATOM   5154  N   SER A 340      30.587   7.390 -35.107  1.00  0.82           N  
ATOM   5155  CA  SER A 340      29.140   7.539 -35.231  1.00  0.82           C  
ATOM   5156  C   SER A 340      28.614   6.474 -36.145  1.00  0.82           C  
ATOM   5157  O   SER A 340      29.401   5.826 -36.828  1.00  0.82           O  
ATOM   5158  CB  SER A 340      28.771   8.897 -35.785  1.00  0.82           C  
ATOM   5159  OG  SER A 340      29.142   9.057 -37.149  1.00  0.82           O  
ATOM   5160  H   SER A 340      31.203   8.060 -35.575  1.00  0.82           H  
ATOM   5161  HA  SER A 340      28.689   7.423 -34.242  1.00  0.82           H  
ATOM   5162 1HB  SER A 340      27.700   9.059 -35.680  1.00  0.82           H  
ATOM   5163 2HB  SER A 340      29.268   9.661 -35.184  1.00  0.82           H  
ATOM   5164  HG  SER A 340      29.143  10.030 -37.286  1.00  0.82           H  
ATOM   5165  N   ASP A 341      27.299   6.279 -36.194  1.00  0.79           N  
ATOM   5166  CA  ASP A 341      26.778   5.257 -37.101  1.00  0.79           C  
ATOM   5167  C   ASP A 341      27.175   5.559 -38.542  1.00  0.79           C  
ATOM   5168  O   ASP A 341      27.538   4.660 -39.294  1.00  0.79           O  
ATOM   5169  CB  ASP A 341      25.257   5.182 -37.006  1.00  0.79           C  
ATOM   5170  CG  ASP A 341      24.749   4.563 -35.697  1.00  0.79           C  
ATOM   5171  OD1 ASP A 341      25.522   3.926 -34.988  1.00  0.79           O  
ATOM   5172  OD2 ASP A 341      23.598   4.799 -35.355  1.00  0.79           O  
ATOM   5173  H   ASP A 341      26.678   6.830 -35.618  1.00  0.79           H  
ATOM   5174  HA  ASP A 341      27.200   4.292 -36.820  1.00  0.79           H  
ATOM   5175 1HB  ASP A 341      24.835   6.183 -37.113  1.00  0.79           H  
ATOM   5176 2HB  ASP A 341      24.879   4.585 -37.838  1.00  0.79           H  
ATOM   5177  N   GLU A 342      27.166   6.838 -38.928  1.00  0.76           N  
ATOM   5178  CA  GLU A 342      27.520   7.173 -40.303  1.00  0.76           C  
ATOM   5179  C   GLU A 342      28.978   6.823 -40.579  1.00  0.76           C  
ATOM   5180  O   GLU A 342      29.311   6.258 -41.630  1.00  0.76           O  
ATOM   5181  CB  GLU A 342      27.294   8.671 -40.540  1.00  0.76           C  
ATOM   5182  CG  GLU A 342      25.826   9.108 -40.565  1.00  0.76           C  
ATOM   5183  CD  GLU A 342      25.096   8.628 -41.786  1.00  0.76           C  
ATOM   5184  OE1 GLU A 342      25.547   8.921 -42.868  1.00  0.76           O  
ATOM   5185  OE2 GLU A 342      24.105   7.943 -41.655  1.00  0.76           O  
ATOM   5186  H   GLU A 342      26.902   7.564 -38.276  1.00  0.76           H  
ATOM   5187  HA  GLU A 342      26.891   6.592 -40.978  1.00  0.76           H  
ATOM   5188 1HB  GLU A 342      27.795   9.237 -39.752  1.00  0.76           H  
ATOM   5189 2HB  GLU A 342      27.750   8.959 -41.487  1.00  0.76           H  
ATOM   5190 1HG  GLU A 342      25.325   8.715 -39.681  1.00  0.76           H  
ATOM   5191 2HG  GLU A 342      25.779  10.196 -40.524  1.00  0.76           H  
ATOM   5192  N   GLN A 343      29.844   7.106 -39.606  1.00  0.74           N  
ATOM   5193  CA  GLN A 343      31.251   6.784 -39.767  1.00  0.74           C  
ATOM   5194  C   GLN A 343      31.474   5.275 -39.779  1.00  0.74           C  
ATOM   5195  O   GLN A 343      32.274   4.765 -40.563  1.00  0.74           O  
ATOM   5196  CB  GLN A 343      32.056   7.436 -38.666  1.00  0.74           C  
ATOM   5197  CG  GLN A 343      32.172   8.939 -38.734  1.00  0.74           C  
ATOM   5198  CD  GLN A 343      32.884   9.463 -37.510  1.00  0.74           C  
ATOM   5199  OE1 GLN A 343      32.511   9.126 -36.371  1.00  0.74           O  
ATOM   5200  NE2 GLN A 343      33.942  10.253 -37.721  1.00  0.74           N  
ATOM   5201  H   GLN A 343      29.525   7.576 -38.750  1.00  0.74           H  
ATOM   5202  HA  GLN A 343      31.589   7.179 -40.724  1.00  0.74           H  
ATOM   5203 1HB  GLN A 343      31.551   7.227 -37.740  1.00  0.74           H  
ATOM   5204 2HB  GLN A 343      33.056   7.000 -38.629  1.00  0.74           H  
ATOM   5205 1HG  GLN A 343      32.741   9.215 -39.622  1.00  0.74           H  
ATOM   5206 2HG  GLN A 343      31.173   9.372 -38.769  1.00  0.74           H  
ATOM   5207 1HE2 GLN A 343      34.505  10.606 -36.922  1.00  0.74           H  
ATOM   5208 2HE2 GLN A 343      34.222  10.486 -38.651  1.00  0.74           H  
ATOM   5209  N   CYS A 344      30.739   4.550 -38.938  1.00  0.72           N  
ATOM   5210  CA  CYS A 344      30.887   3.107 -38.853  1.00  0.72           C  
ATOM   5211  C   CYS A 344      30.481   2.442 -40.150  1.00  0.72           C  
ATOM   5212  O   CYS A 344      31.148   1.512 -40.610  1.00  0.72           O  
ATOM   5213  CB  CYS A 344      30.046   2.548 -37.731  1.00  0.72           C  
ATOM   5214  SG  CYS A 344      30.619   3.011 -36.149  1.00  0.72           S  
ATOM   5215  H   CYS A 344      30.088   5.018 -38.311  1.00  0.72           H  
ATOM   5216  HA  CYS A 344      31.933   2.881 -38.657  1.00  0.72           H  
ATOM   5217 1HB  CYS A 344      29.012   2.881 -37.833  1.00  0.72           H  
ATOM   5218 2HB  CYS A 344      30.069   1.468 -37.780  1.00  0.72           H  
ATOM   5219  HG  CYS A 344      30.205   4.305 -36.241  1.00  0.72           H  
ATOM   5220  N   VAL A 345      29.424   2.954 -40.785  1.00  0.70           N  
ATOM   5221  CA  VAL A 345      29.011   2.398 -42.061  1.00  0.70           C  
ATOM   5222  C   VAL A 345      30.125   2.603 -43.060  1.00  0.70           C  
ATOM   5223  O   VAL A 345      30.478   1.684 -43.794  1.00  0.70           O  
ATOM   5224  CB  VAL A 345      27.741   3.073 -42.620  1.00  0.70           C  
ATOM   5225  CG1 VAL A 345      27.505   2.600 -44.036  1.00  0.70           C  
ATOM   5226  CG2 VAL A 345      26.542   2.715 -41.806  1.00  0.70           C  
ATOM   5227  H   VAL A 345      28.888   3.713 -40.360  1.00  0.70           H  
ATOM   5228  HA  VAL A 345      28.830   1.330 -41.941  1.00  0.70           H  
ATOM   5229  HB  VAL A 345      27.882   4.161 -42.624  1.00  0.70           H  
ATOM   5230 1HG1 VAL A 345      26.613   3.076 -44.438  1.00  0.70           H  
ATOM   5231 2HG1 VAL A 345      28.364   2.856 -44.659  1.00  0.70           H  
ATOM   5232 3HG1 VAL A 345      27.372   1.533 -44.025  1.00  0.70           H  
ATOM   5233 1HG2 VAL A 345      25.670   3.195 -42.226  1.00  0.70           H  
ATOM   5234 2HG2 VAL A 345      26.419   1.645 -41.833  1.00  0.70           H  
ATOM   5235 3HG2 VAL A 345      26.670   3.038 -40.792  1.00  0.70           H  
ATOM   5236  N   ARG A 346      30.691   3.810 -43.088  1.00  0.68           N  
ATOM   5237  CA  ARG A 346      31.783   4.113 -44.000  1.00  0.68           C  
ATOM   5238  C   ARG A 346      32.987   3.180 -43.786  1.00  0.68           C  
ATOM   5239  O   ARG A 346      33.525   2.622 -44.748  1.00  0.68           O  
ATOM   5240  CB  ARG A 346      32.211   5.557 -43.831  1.00  0.68           C  
ATOM   5241  CG  ARG A 346      33.241   6.037 -44.805  1.00  0.68           C  
ATOM   5242  CD  ARG A 346      33.578   7.452 -44.563  1.00  0.68           C  
ATOM   5243  NE  ARG A 346      34.521   7.950 -45.539  1.00  0.68           N  
ATOM   5244  CZ  ARG A 346      34.191   8.558 -46.697  1.00  0.68           C  
ATOM   5245  NH1 ARG A 346      32.925   8.767 -47.005  1.00  0.68           N  
ATOM   5246  NH2 ARG A 346      35.147   8.948 -47.524  1.00  0.68           N  
ATOM   5247  H   ARG A 346      30.347   4.546 -42.466  1.00  0.68           H  
ATOM   5248  HA  ARG A 346      31.419   3.979 -45.019  1.00  0.68           H  
ATOM   5249 1HB  ARG A 346      31.340   6.211 -43.900  1.00  0.68           H  
ATOM   5250 2HB  ARG A 346      32.639   5.696 -42.842  1.00  0.68           H  
ATOM   5251 1HG  ARG A 346      34.152   5.451 -44.674  1.00  0.68           H  
ATOM   5252 2HG  ARG A 346      32.877   5.926 -45.827  1.00  0.68           H  
ATOM   5253 1HD  ARG A 346      32.673   8.057 -44.613  1.00  0.68           H  
ATOM   5254 2HD  ARG A 346      34.023   7.546 -43.573  1.00  0.68           H  
ATOM   5255  HE  ARG A 346      35.513   7.787 -45.360  1.00  0.68           H  
ATOM   5256 1HH1 ARG A 346      32.197   8.470 -46.371  1.00  0.68           H  
ATOM   5257 2HH1 ARG A 346      32.684   9.225 -47.873  1.00  0.68           H  
ATOM   5258 1HH2 ARG A 346      36.121   8.788 -47.281  1.00  0.68           H  
ATOM   5259 2HH2 ARG A 346      34.911   9.404 -48.390  1.00  0.68           H  
ATOM   5260  N   ILE A 347      33.377   2.956 -42.525  1.00  0.67           N  
ATOM   5261  CA  ILE A 347      34.532   2.103 -42.232  1.00  0.67           C  
ATOM   5262  C   ILE A 347      34.277   0.686 -42.708  1.00  0.67           C  
ATOM   5263  O   ILE A 347      35.084   0.091 -43.429  1.00  0.67           O  
ATOM   5264  CB  ILE A 347      34.845   2.076 -40.721  1.00  0.67           C  
ATOM   5265  CG1 ILE A 347      35.320   3.466 -40.259  1.00  0.67           C  
ATOM   5266  CG2 ILE A 347      35.914   0.996 -40.423  1.00  0.67           C  
ATOM   5267  CD1 ILE A 347      35.371   3.641 -38.778  1.00  0.67           C  
ATOM   5268  H   ILE A 347      32.889   3.426 -41.761  1.00  0.67           H  
ATOM   5269  HA  ILE A 347      35.397   2.505 -42.767  1.00  0.67           H  
ATOM   5270  HB  ILE A 347      33.928   1.843 -40.171  1.00  0.67           H  
ATOM   5271 1HG1 ILE A 347      36.295   3.640 -40.644  1.00  0.67           H  
ATOM   5272 2HG1 ILE A 347      34.664   4.223 -40.671  1.00  0.67           H  
ATOM   5273 1HG2 ILE A 347      36.124   0.973 -39.353  1.00  0.67           H  
ATOM   5274 2HG2 ILE A 347      35.547   0.023 -40.739  1.00  0.67           H  
ATOM   5275 3HG2 ILE A 347      36.827   1.234 -40.969  1.00  0.67           H  
ATOM   5276 1HD1 ILE A 347      35.721   4.644 -38.565  1.00  0.67           H  
ATOM   5277 2HD1 ILE A 347      34.374   3.503 -38.353  1.00  0.67           H  
ATOM   5278 3HD1 ILE A 347      36.055   2.914 -38.343  1.00  0.67           H  
ATOM   5279  N   LEU A 348      33.118   0.152 -42.336  1.00  0.66           N  
ATOM   5280  CA  LEU A 348      32.747  -1.188 -42.734  1.00  0.66           C  
ATOM   5281  C   LEU A 348      32.570  -1.286 -44.246  1.00  0.66           C  
ATOM   5282  O   LEU A 348      32.882  -2.319 -44.831  1.00  0.66           O  
ATOM   5283  CB  LEU A 348      31.473  -1.602 -42.022  1.00  0.66           C  
ATOM   5284  CG  LEU A 348      31.565  -1.849 -40.527  1.00  0.66           C  
ATOM   5285  CD1 LEU A 348      30.220  -2.068 -40.028  1.00  0.66           C  
ATOM   5286  CD2 LEU A 348      32.382  -3.037 -40.258  1.00  0.66           C  
ATOM   5287  H   LEU A 348      32.476   0.692 -41.757  1.00  0.66           H  
ATOM   5288  HA  LEU A 348      33.543  -1.865 -42.437  1.00  0.66           H  
ATOM   5289 1HB  LEU A 348      30.746  -0.806 -42.163  1.00  0.66           H  
ATOM   5290 2HB  LEU A 348      31.096  -2.474 -42.481  1.00  0.66           H  
ATOM   5291  HG  LEU A 348      31.994  -0.974 -40.028  1.00  0.66           H  
ATOM   5292 1HD1 LEU A 348      30.238  -2.240 -38.955  1.00  0.66           H  
ATOM   5293 2HD1 LEU A 348      29.676  -1.189 -40.261  1.00  0.66           H  
ATOM   5294 3HD1 LEU A 348      29.790  -2.924 -40.532  1.00  0.66           H  
ATOM   5295 1HD2 LEU A 348      32.414  -3.218 -39.197  1.00  0.66           H  
ATOM   5296 2HD2 LEU A 348      31.933  -3.898 -40.754  1.00  0.66           H  
ATOM   5297 3HD2 LEU A 348      33.380  -2.868 -40.633  1.00  0.66           H  
ATOM   5298  N   GLY A 349      32.066  -0.216 -44.877  1.00  0.66           N  
ATOM   5299  CA  GLY A 349      31.863  -0.147 -46.319  1.00  0.66           C  
ATOM   5300  C   GLY A 349      33.193  -0.270 -47.048  1.00  0.66           C  
ATOM   5301  O   GLY A 349      33.305  -0.977 -48.057  1.00  0.66           O  
ATOM   5302  H   GLY A 349      31.795   0.594 -44.334  1.00  0.66           H  
ATOM   5303 1HA  GLY A 349      31.185  -0.936 -46.636  1.00  0.66           H  
ATOM   5304 2HA  GLY A 349      31.393   0.805 -46.565  1.00  0.66           H  
ATOM   5305  N   HIS A 350      34.229   0.382 -46.515  1.00  0.66           N  
ATOM   5306  CA  HIS A 350      35.539   0.270 -47.127  1.00  0.66           C  
ATOM   5307  C   HIS A 350      36.035  -1.150 -46.956  1.00  0.66           C  
ATOM   5308  O   HIS A 350      36.615  -1.727 -47.882  1.00  0.66           O  
ATOM   5309  CB  HIS A 350      36.556   1.246 -46.533  1.00  0.66           C  
ATOM   5310  CG  HIS A 350      36.351   2.676 -46.909  1.00  0.66           C  
ATOM   5311  ND1 HIS A 350      36.292   3.109 -48.226  1.00  0.66           N  
ATOM   5312  CD2 HIS A 350      36.272   3.779 -46.148  1.00  0.66           C  
ATOM   5313  CE1 HIS A 350      36.171   4.426 -48.239  1.00  0.66           C  
ATOM   5314  NE2 HIS A 350      36.169   4.851 -46.995  1.00  0.66           N  
ATOM   5315  H   HIS A 350      34.086   0.983 -45.701  1.00  0.66           H  
ATOM   5316  HA  HIS A 350      35.468   0.470 -48.194  1.00  0.66           H  
ATOM   5317 1HB  HIS A 350      36.520   1.188 -45.440  1.00  0.66           H  
ATOM   5318 2HB  HIS A 350      37.564   0.965 -46.836  1.00  0.66           H  
ATOM   5319  HD2 HIS A 350      36.316   3.816 -45.059  1.00  0.66           H  
ATOM   5320  HE1 HIS A 350      36.114   5.052 -49.127  1.00  0.66           H  
ATOM   5321  HE2 HIS A 350      36.135   5.817 -46.666  1.00  0.66           H  
ATOM   5322  N   LEU A 351      35.778  -1.744 -45.790  1.00  0.67           N  
ATOM   5323  CA  LEU A 351      36.234  -3.103 -45.615  1.00  0.67           C  
ATOM   5324  C   LEU A 351      35.472  -3.995 -46.595  1.00  0.67           C  
ATOM   5325  O   LEU A 351      36.075  -4.831 -47.256  1.00  0.67           O  
ATOM   5326  CB  LEU A 351      36.024  -3.587 -44.175  1.00  0.67           C  
ATOM   5327  CG  LEU A 351      36.858  -2.837 -43.125  1.00  0.67           C  
ATOM   5328  CD1 LEU A 351      36.571  -3.353 -41.779  1.00  0.67           C  
ATOM   5329  CD2 LEU A 351      38.260  -2.942 -43.436  1.00  0.67           C  
ATOM   5330  H   LEU A 351      35.308  -1.242 -45.035  1.00  0.67           H  
ATOM   5331  HA  LEU A 351      37.296  -3.153 -45.846  1.00  0.67           H  
ATOM   5332 1HB  LEU A 351      34.973  -3.462 -43.919  1.00  0.67           H  
ATOM   5333 2HB  LEU A 351      36.269  -4.649 -44.123  1.00  0.67           H  
ATOM   5334  HG  LEU A 351      36.575  -1.790 -43.143  1.00  0.67           H  
ATOM   5335 1HD1 LEU A 351      37.159  -2.790 -41.058  1.00  0.67           H  
ATOM   5336 2HD1 LEU A 351      35.520  -3.245 -41.567  1.00  0.67           H  
ATOM   5337 3HD1 LEU A 351      36.853  -4.396 -41.741  1.00  0.67           H  
ATOM   5338 1HD2 LEU A 351      38.844  -2.378 -42.711  1.00  0.67           H  
ATOM   5339 2HD2 LEU A 351      38.563  -3.989 -43.422  1.00  0.67           H  
ATOM   5340 3HD2 LEU A 351      38.418  -2.524 -44.425  1.00  0.67           H  
ATOM   5341  N   ALA A 352      34.172  -3.749 -46.789  1.00  0.68           N  
ATOM   5342  CA  ALA A 352      33.381  -4.560 -47.707  1.00  0.68           C  
ATOM   5343  C   ALA A 352      33.979  -4.498 -49.108  1.00  0.68           C  
ATOM   5344  O   ALA A 352      34.075  -5.514 -49.787  1.00  0.68           O  
ATOM   5345  CB  ALA A 352      31.937  -4.079 -47.725  1.00  0.68           C  
ATOM   5346  H   ALA A 352      33.709  -3.032 -46.244  1.00  0.68           H  
ATOM   5347  HA  ALA A 352      33.409  -5.589 -47.364  1.00  0.68           H  
ATOM   5348 1HB  ALA A 352      31.343  -4.701 -48.391  1.00  0.68           H  
ATOM   5349 2HB  ALA A 352      31.522  -4.122 -46.727  1.00  0.68           H  
ATOM   5350 3HB  ALA A 352      31.896  -3.052 -48.066  1.00  0.68           H  
ATOM   5351  N   ALA A 353      34.440  -3.317 -49.522  1.00  0.71           N  
ATOM   5352  CA  ALA A 353      35.090  -3.170 -50.823  1.00  0.71           C  
ATOM   5353  C   ALA A 353      36.367  -4.015 -50.911  1.00  0.71           C  
ATOM   5354  O   ALA A 353      36.696  -4.558 -51.967  1.00  0.71           O  
ATOM   5355  CB  ALA A 353      35.433  -1.714 -51.073  1.00  0.71           C  
ATOM   5356  H   ALA A 353      34.313  -2.498 -48.928  1.00  0.71           H  
ATOM   5357  HA  ALA A 353      34.399  -3.518 -51.586  1.00  0.71           H  
ATOM   5358 1HB  ALA A 353      35.895  -1.618 -52.054  1.00  0.71           H  
ATOM   5359 2HB  ALA A 353      34.524  -1.115 -51.032  1.00  0.71           H  
ATOM   5360 3HB  ALA A 353      36.125  -1.371 -50.312  1.00  0.71           H  
ATOM   5361  N   ALA A 354      37.091  -4.097 -49.794  1.00  0.75           N  
ATOM   5362  CA  ALA A 354      38.346  -4.839 -49.701  1.00  0.75           C  
ATOM   5363  C   ALA A 354      38.142  -6.345 -49.548  1.00  0.75           C  
ATOM   5364  O   ALA A 354      38.978  -7.156 -49.958  1.00  0.75           O  
ATOM   5365  CB  ALA A 354      39.125  -4.321 -48.512  1.00  0.75           C  
ATOM   5366  H   ALA A 354      36.766  -3.598 -48.964  1.00  0.75           H  
ATOM   5367  HA  ALA A 354      38.901  -4.665 -50.615  1.00  0.75           H  
ATOM   5368 1HB  ALA A 354      40.067  -4.822 -48.432  1.00  0.75           H  
ATOM   5369 2HB  ALA A 354      39.295  -3.254 -48.624  1.00  0.75           H  
ATOM   5370 3HB  ALA A 354      38.553  -4.500 -47.608  1.00  0.75           H  
ATOM   5371  N   MET A 355      37.037  -6.741 -48.955  1.00  0.79           N  
ATOM   5372  CA  MET A 355      36.782  -8.141 -48.665  1.00  0.79           C  
ATOM   5373  C   MET A 355      36.722  -9.097 -49.851  1.00  0.79           C  
ATOM   5374  O   MET A 355      36.115  -8.807 -50.893  1.00  0.79           O  
ATOM   5375  CB  MET A 355      35.511  -8.223 -47.821  1.00  0.79           C  
ATOM   5376  CG  MET A 355      35.695  -7.791 -46.361  1.00  0.79           C  
ATOM   5377  SD  MET A 355      34.177  -7.683 -45.409  1.00  0.79           S  
ATOM   5378  CE  MET A 355      33.768  -9.393 -45.188  1.00  0.79           C  
ATOM   5379  H   MET A 355      36.377  -6.032 -48.636  1.00  0.79           H  
ATOM   5380  HA  MET A 355      37.585  -8.489 -48.060  1.00  0.79           H  
ATOM   5381 1HB  MET A 355      34.779  -7.547 -48.241  1.00  0.79           H  
ATOM   5382 2HB  MET A 355      35.085  -9.189 -47.863  1.00  0.79           H  
ATOM   5383 1HG  MET A 355      36.282  -8.563 -45.907  1.00  0.79           H  
ATOM   5384 2HG  MET A 355      36.250  -6.892 -46.259  1.00  0.79           H  
ATOM   5385 1HE  MET A 355      32.871  -9.467 -44.585  1.00  0.79           H  
ATOM   5386 2HE  MET A 355      33.613  -9.868 -46.155  1.00  0.79           H  
ATOM   5387 3HE  MET A 355      34.585  -9.889 -44.685  1.00  0.79           H  
ATOM   5388  N   ALA A 356      37.320 -10.296 -49.667  1.00  0.83           N  
ATOM   5389  CA  ALA A 356      37.274 -11.357 -50.673  1.00  0.83           C  
ATOM   5390  C   ALA A 356      35.852 -11.900 -50.781  1.00  0.83           C  
ATOM   5391  O   ALA A 356      35.087 -11.817 -49.821  1.00  0.83           O  
ATOM   5392  CB  ALA A 356      38.235 -12.488 -50.345  1.00  0.83           C  
ATOM   5393  H   ALA A 356      37.854 -10.486 -48.803  1.00  0.83           H  
ATOM   5394  HA  ALA A 356      37.555 -10.929 -51.637  1.00  0.83           H  
ATOM   5395 1HB  ALA A 356      38.189 -13.243 -51.123  1.00  0.83           H  
ATOM   5396 2HB  ALA A 356      39.240 -12.098 -50.282  1.00  0.83           H  
ATOM   5397 3HB  ALA A 356      37.984 -12.939 -49.414  1.00  0.83           H  
ATOM   5398  N   ALA A 357      35.516 -12.519 -51.906  1.00  0.84           N  
ATOM   5399  CA  ALA A 357      34.173 -13.092 -52.095  1.00  0.84           C  
ATOM   5400  C   ALA A 357      33.795 -14.098 -51.008  1.00  0.84           C  
ATOM   5401  O   ALA A 357      32.622 -14.230 -50.669  1.00  0.84           O  
ATOM   5402  CB  ALA A 357      34.083 -13.780 -53.448  1.00  0.84           C  
ATOM   5403  H   ALA A 357      36.181 -12.580 -52.660  1.00  0.84           H  
ATOM   5404  HA  ALA A 357      33.457 -12.271 -52.058  1.00  0.84           H  
ATOM   5405 1HB  ALA A 357      33.073 -14.170 -53.590  1.00  0.84           H  
ATOM   5406 2HB  ALA A 357      34.312 -13.074 -54.242  1.00  0.84           H  
ATOM   5407 3HB  ALA A 357      34.793 -14.610 -53.482  1.00  0.84           H  
ATOM   5408  N   ASP A 358      34.781 -14.825 -50.491  1.00  0.83           N  
ATOM   5409  CA  ASP A 358      34.543 -15.835 -49.468  1.00  0.83           C  
ATOM   5410  C   ASP A 358      34.920 -15.362 -48.067  1.00  0.83           C  
ATOM   5411  O   ASP A 358      34.988 -16.179 -47.152  1.00  0.83           O  
ATOM   5412  CB  ASP A 358      35.393 -17.068 -49.738  1.00  0.83           C  
ATOM   5413  CG  ASP A 358      35.083 -17.780 -51.029  1.00  0.83           C  
ATOM   5414  OD1 ASP A 358      33.940 -17.959 -51.355  1.00  0.83           O  
ATOM   5415  OD2 ASP A 358      36.031 -18.153 -51.686  1.00  0.83           O  
ATOM   5416  H   ASP A 358      35.722 -14.657 -50.810  1.00  0.83           H  
ATOM   5417  HA  ASP A 358      33.484 -16.098 -49.476  1.00  0.83           H  
ATOM   5418 1HB  ASP A 358      36.432 -16.770 -49.749  1.00  0.83           H  
ATOM   5419 2HB  ASP A 358      35.262 -17.770 -48.916  1.00  0.83           H  
ATOM   5420  N   SER A 359      35.233 -14.080 -47.904  1.00  0.80           N  
ATOM   5421  CA  SER A 359      35.717 -13.574 -46.622  1.00  0.80           C  
ATOM   5422  C   SER A 359      34.681 -13.285 -45.573  1.00  0.80           C  
ATOM   5423  O   SER A 359      33.484 -13.165 -45.847  1.00  0.80           O  
ATOM   5424  CB  SER A 359      36.473 -12.298 -46.814  1.00  0.80           C  
ATOM   5425  OG  SER A 359      35.629 -11.341 -47.269  1.00  0.80           O  
ATOM   5426  H   SER A 359      35.133 -13.416 -48.672  1.00  0.80           H  
ATOM   5427  HA  SER A 359      36.394 -14.322 -46.216  1.00  0.80           H  
ATOM   5428 1HB  SER A 359      36.890 -11.961 -45.869  1.00  0.80           H  
ATOM   5429 2HB  SER A 359      37.276 -12.435 -47.476  1.00  0.80           H  
ATOM   5430  HG  SER A 359      35.361 -11.617 -48.169  1.00  0.80           H  
ATOM   5431  N   VAL A 360      35.195 -13.091 -44.370  1.00  0.76           N  
ATOM   5432  CA  VAL A 360      34.392 -12.701 -43.228  1.00  0.76           C  
ATOM   5433  C   VAL A 360      34.999 -11.484 -42.530  1.00  0.76           C  
ATOM   5434  O   VAL A 360      36.209 -11.247 -42.599  1.00  0.76           O  
ATOM   5435  CB  VAL A 360      34.333 -13.858 -42.224  1.00  0.76           C  
ATOM   5436  CG1 VAL A 360      33.698 -15.100 -42.842  1.00  0.76           C  
ATOM   5437  CG2 VAL A 360      35.714 -14.152 -41.796  1.00  0.76           C  
ATOM   5438  H   VAL A 360      36.202 -13.232 -44.274  1.00  0.76           H  
ATOM   5439  HA  VAL A 360      33.389 -12.447 -43.569  1.00  0.76           H  
ATOM   5440  HB  VAL A 360      33.725 -13.564 -41.366  1.00  0.76           H  
ATOM   5441 1HG1 VAL A 360      33.674 -15.899 -42.094  1.00  0.76           H  
ATOM   5442 2HG1 VAL A 360      32.687 -14.876 -43.156  1.00  0.76           H  
ATOM   5443 3HG1 VAL A 360      34.281 -15.431 -43.703  1.00  0.76           H  
ATOM   5444 1HG2 VAL A 360      35.717 -14.960 -41.080  1.00  0.76           H  
ATOM   5445 2HG2 VAL A 360      36.300 -14.439 -42.672  1.00  0.76           H  
ATOM   5446 3HG2 VAL A 360      36.136 -13.263 -41.345  1.00  0.76           H  
ATOM   5447  N   LEU A 361      34.145 -10.752 -41.836  1.00  0.73           N  
ATOM   5448  CA  LEU A 361      34.508  -9.617 -41.013  1.00  0.73           C  
ATOM   5449  C   LEU A 361      33.949  -9.772 -39.614  1.00  0.73           C  
ATOM   5450  O   LEU A 361      32.740  -9.912 -39.412  1.00  0.73           O  
ATOM   5451  CB  LEU A 361      34.085  -8.317 -41.705  1.00  0.73           C  
ATOM   5452  CG  LEU A 361      34.189  -6.993 -40.937  1.00  0.73           C  
ATOM   5453  CD1 LEU A 361      35.572  -6.696 -40.466  1.00  0.73           C  
ATOM   5454  CD2 LEU A 361      33.826  -5.919 -41.904  1.00  0.73           C  
ATOM   5455  H   LEU A 361      33.162 -10.991 -41.883  1.00  0.73           H  
ATOM   5456  HA  LEU A 361      35.576  -9.599 -40.946  1.00  0.73           H  
ATOM   5457 1HB  LEU A 361      34.724  -8.203 -42.568  1.00  0.73           H  
ATOM   5458 2HB  LEU A 361      33.059  -8.426 -42.057  1.00  0.73           H  
ATOM   5459  HG  LEU A 361      33.510  -7.009 -40.085  1.00  0.73           H  
ATOM   5460 1HD1 LEU A 361      35.591  -5.738 -39.973  1.00  0.73           H  
ATOM   5461 2HD1 LEU A 361      35.890  -7.452 -39.771  1.00  0.73           H  
ATOM   5462 3HD1 LEU A 361      36.219  -6.667 -41.301  1.00  0.73           H  
ATOM   5463 1HD2 LEU A 361      33.886  -4.978 -41.415  1.00  0.73           H  
ATOM   5464 2HD2 LEU A 361      34.534  -5.936 -42.736  1.00  0.73           H  
ATOM   5465 3HD2 LEU A 361      32.834  -6.086 -42.276  1.00  0.73           H  
ATOM   5466  N   LEU A 362      34.856  -9.824 -38.650  1.00  0.71           N  
ATOM   5467  CA  LEU A 362      34.467 -10.048 -37.269  1.00  0.71           C  
ATOM   5468  C   LEU A 362      34.673  -8.767 -36.493  1.00  0.71           C  
ATOM   5469  O   LEU A 362      35.789  -8.232 -36.474  1.00  0.71           O  
ATOM   5470  CB  LEU A 362      35.318 -11.150 -36.654  1.00  0.71           C  
ATOM   5471  CG  LEU A 362      34.987 -11.563 -35.265  1.00  0.71           C  
ATOM   5472  CD1 LEU A 362      33.633 -12.235 -35.324  1.00  0.71           C  
ATOM   5473  CD2 LEU A 362      36.079 -12.471 -34.731  1.00  0.71           C  
ATOM   5474  H   LEU A 362      35.836  -9.688 -38.902  1.00  0.71           H  
ATOM   5475  HA  LEU A 362      33.420 -10.320 -37.227  1.00  0.71           H  
ATOM   5476 1HB  LEU A 362      35.290 -12.031 -37.296  1.00  0.71           H  
ATOM   5477 2HB  LEU A 362      36.279 -10.797 -36.612  1.00  0.71           H  
ATOM   5478  HG  LEU A 362      34.898 -10.686 -34.620  1.00  0.71           H  
ATOM   5479 1HD1 LEU A 362      33.308 -12.570 -34.352  1.00  0.71           H  
ATOM   5480 2HD1 LEU A 362      32.930 -11.527 -35.712  1.00  0.71           H  
ATOM   5481 3HD1 LEU A 362      33.686 -13.090 -35.987  1.00  0.71           H  
ATOM   5482 1HD2 LEU A 362      35.836 -12.790 -33.718  1.00  0.71           H  
ATOM   5483 2HD2 LEU A 362      36.166 -13.319 -35.375  1.00  0.71           H  
ATOM   5484 3HD2 LEU A 362      37.016 -11.947 -34.721  1.00  0.71           H  
ATOM   5485  N   ILE A 363      33.615  -8.278 -35.871  1.00  0.71           N  
ATOM   5486  CA  ILE A 363      33.705  -7.042 -35.124  1.00  0.71           C  
ATOM   5487  C   ILE A 363      33.647  -7.251 -33.620  1.00  0.71           C  
ATOM   5488  O   ILE A 363      32.658  -7.767 -33.098  1.00  0.71           O  
ATOM   5489  CB  ILE A 363      32.557  -6.116 -35.525  1.00  0.71           C  
ATOM   5490  CG1 ILE A 363      32.571  -5.903 -37.063  1.00  0.71           C  
ATOM   5491  CG2 ILE A 363      32.651  -4.815 -34.740  1.00  0.71           C  
ATOM   5492  CD1 ILE A 363      33.783  -5.345 -37.536  1.00  0.71           C  
ATOM   5493  H   ILE A 363      32.723  -8.765 -35.942  1.00  0.71           H  
ATOM   5494  HA  ILE A 363      34.651  -6.554 -35.365  1.00  0.71           H  
ATOM   5495  HB  ILE A 363      31.611  -6.601 -35.286  1.00  0.71           H  
ATOM   5496 1HG1 ILE A 363      32.381  -6.853 -37.571  1.00  0.71           H  
ATOM   5497 2HG1 ILE A 363      31.808  -5.195 -37.342  1.00  0.71           H  
ATOM   5498 1HG2 ILE A 363      31.823  -4.191 -34.996  1.00  0.71           H  
ATOM   5499 2HG2 ILE A 363      32.606  -5.024 -33.667  1.00  0.71           H  
ATOM   5500 3HG2 ILE A 363      33.588  -4.303 -34.964  1.00  0.71           H  
ATOM   5501 1HD1 ILE A 363      33.723  -5.186 -38.598  1.00  0.71           H  
ATOM   5502 2HD1 ILE A 363      33.877  -4.415 -37.030  1.00  0.71           H  
ATOM   5503 3HD1 ILE A 363      34.636  -5.988 -37.311  1.00  0.71           H  
ATOM   5504  N   GLY A 364      34.713  -6.873 -32.920  1.00  0.74           N  
ATOM   5505  CA  GLY A 364      34.717  -7.011 -31.471  1.00  0.74           C  
ATOM   5506  C   GLY A 364      34.198  -5.727 -30.857  1.00  0.74           C  
ATOM   5507  O   GLY A 364      34.768  -4.652 -31.075  1.00  0.74           O  
ATOM   5508  H   GLY A 364      35.506  -6.455 -33.403  1.00  0.74           H  
ATOM   5509 1HA  GLY A 364      34.085  -7.841 -31.171  1.00  0.74           H  
ATOM   5510 2HA  GLY A 364      35.721  -7.221 -31.119  1.00  0.74           H  
ATOM   5511  N   GLU A 365      33.150  -5.835 -30.053  1.00  0.79           N  
ATOM   5512  CA  GLU A 365      32.584  -4.644 -29.427  1.00  0.79           C  
ATOM   5513  C   GLU A 365      31.720  -4.964 -28.209  1.00  0.79           C  
ATOM   5514  O   GLU A 365      31.291  -6.105 -28.011  1.00  0.79           O  
ATOM   5515  CB  GLU A 365      31.809  -3.800 -30.469  1.00  0.79           C  
ATOM   5516  CG  GLU A 365      30.589  -4.439 -31.140  1.00  0.79           C  
ATOM   5517  CD  GLU A 365      29.948  -3.475 -32.168  1.00  0.79           C  
ATOM   5518  OE1 GLU A 365      30.657  -2.690 -32.757  1.00  0.79           O  
ATOM   5519  OE2 GLU A 365      28.753  -3.496 -32.323  1.00  0.79           O  
ATOM   5520  H   GLU A 365      32.731  -6.755 -29.905  1.00  0.79           H  
ATOM   5521  HA  GLU A 365      33.410  -4.026 -29.072  1.00  0.79           H  
ATOM   5522 1HB  GLU A 365      31.451  -2.895 -30.006  1.00  0.79           H  
ATOM   5523 2HB  GLU A 365      32.490  -3.493 -31.262  1.00  0.79           H  
ATOM   5524 1HG  GLU A 365      30.898  -5.354 -31.648  1.00  0.79           H  
ATOM   5525 2HG  GLU A 365      29.857  -4.700 -30.374  1.00  0.79           H  
ATOM   5526  N   THR A 366      31.471  -3.949 -27.390  1.00  0.88           N  
ATOM   5527  CA  THR A 366      30.573  -4.105 -26.260  1.00  0.88           C  
ATOM   5528  C   THR A 366      29.145  -4.026 -26.801  1.00  0.88           C  
ATOM   5529  O   THR A 366      28.808  -3.107 -27.572  1.00  0.88           O  
ATOM   5530  CB  THR A 366      30.761  -3.037 -25.178  1.00  0.88           C  
ATOM   5531  OG1 THR A 366      32.096  -3.018 -24.709  1.00  0.88           O  
ATOM   5532  CG2 THR A 366      29.906  -3.422 -24.019  1.00  0.88           C  
ATOM   5533  H   THR A 366      31.884  -3.043 -27.581  1.00  0.88           H  
ATOM   5534  HA  THR A 366      30.716  -5.080 -25.805  1.00  0.88           H  
ATOM   5535  HB  THR A 366      30.489  -2.062 -25.547  1.00  0.88           H  
ATOM   5536  HG1 THR A 366      32.184  -2.310 -24.055  1.00  0.88           H  
ATOM   5537 1HG2 THR A 366      30.042  -2.705 -23.233  1.00  0.88           H  
ATOM   5538 2HG2 THR A 366      28.859  -3.444 -24.309  1.00  0.88           H  
ATOM   5539 3HG2 THR A 366      30.209  -4.401 -23.669  1.00  0.88           H  
ATOM   5540  N   VAL A 367      28.334  -5.001 -26.415  1.00  1.01           N  
ATOM   5541  CA  VAL A 367      26.970  -5.077 -26.882  1.00  1.01           C  
ATOM   5542  C   VAL A 367      25.942  -4.755 -25.823  1.00  1.01           C  
ATOM   5543  O   VAL A 367      26.024  -5.198 -24.675  1.00  1.01           O  
ATOM   5544  CB  VAL A 367      26.696  -6.440 -27.547  1.00  1.01           C  
ATOM   5545  CG1 VAL A 367      25.225  -6.593 -27.912  1.00  1.01           C  
ATOM   5546  CG2 VAL A 367      27.505  -6.501 -28.839  1.00  1.01           C  
ATOM   5547  H   VAL A 367      28.684  -5.712 -25.772  1.00  1.01           H  
ATOM   5548  HA  VAL A 367      26.879  -4.345 -27.663  1.00  1.01           H  
ATOM   5549  HB  VAL A 367      26.980  -7.247 -26.871  1.00  1.01           H  
ATOM   5550 1HG1 VAL A 367      25.070  -7.551 -28.392  1.00  1.01           H  
ATOM   5551 2HG1 VAL A 367      24.617  -6.543 -27.012  1.00  1.01           H  
ATOM   5552 3HG1 VAL A 367      24.939  -5.803 -28.593  1.00  1.01           H  
ATOM   5553 1HG2 VAL A 367      27.322  -7.447 -29.331  1.00  1.01           H  
ATOM   5554 2HG2 VAL A 367      27.195  -5.681 -29.502  1.00  1.01           H  
ATOM   5555 3HG2 VAL A 367      28.570  -6.405 -28.620  1.00  1.01           H  
ATOM   5556  N   LEU A 368      24.992  -3.936 -26.227  1.00  1.16           N  
ATOM   5557  CA  LEU A 368      23.903  -3.508 -25.376  1.00  1.16           C  
ATOM   5558  C   LEU A 368      22.773  -4.501 -25.313  1.00  1.16           C  
ATOM   5559  O   LEU A 368      22.492  -5.234 -26.266  1.00  1.16           O  
ATOM   5560  CB  LEU A 368      23.345  -2.170 -25.838  1.00  1.16           C  
ATOM   5561  CG  LEU A 368      24.273  -1.019 -25.754  1.00  1.16           C  
ATOM   5562  CD1 LEU A 368      23.607   0.201 -26.346  1.00  1.16           C  
ATOM   5563  CD2 LEU A 368      24.625  -0.809 -24.301  1.00  1.16           C  
ATOM   5564  H   LEU A 368      25.036  -3.636 -27.196  1.00  1.16           H  
ATOM   5565  HA  LEU A 368      24.296  -3.385 -24.368  1.00  1.16           H  
ATOM   5566 1HB  LEU A 368      23.077  -2.262 -26.869  1.00  1.16           H  
ATOM   5567 2HB  LEU A 368      22.448  -1.938 -25.257  1.00  1.16           H  
ATOM   5568  HG  LEU A 368      25.175  -1.228 -26.320  1.00  1.16           H  
ATOM   5569 1HD1 LEU A 368      24.290   1.057 -26.282  1.00  1.16           H  
ATOM   5570 2HD1 LEU A 368      23.365   0.012 -27.392  1.00  1.16           H  
ATOM   5571 3HD1 LEU A 368      22.700   0.419 -25.793  1.00  1.16           H  
ATOM   5572 1HD2 LEU A 368      25.309   0.030 -24.179  1.00  1.16           H  
ATOM   5573 2HD2 LEU A 368      23.725  -0.611 -23.724  1.00  1.16           H  
ATOM   5574 3HD2 LEU A 368      25.101  -1.717 -23.935  1.00  1.16           H  
ATOM   5575  N   THR A 369      22.122  -4.485 -24.168  1.00  1.35           N  
ATOM   5576  CA  THR A 369      20.953  -5.282 -23.866  1.00  1.35           C  
ATOM   5577  C   THR A 369      19.831  -4.336 -23.466  1.00  1.35           C  
ATOM   5578  O   THR A 369      20.043  -3.123 -23.404  1.00  1.35           O  
ATOM   5579  CB  THR A 369      21.268  -6.313 -22.762  1.00  1.35           C  
ATOM   5580  OG1 THR A 369      21.583  -5.644 -21.529  1.00  1.35           O  
ATOM   5581  CG2 THR A 369      22.467  -7.165 -23.187  1.00  1.35           C  
ATOM   5582  H   THR A 369      22.460  -3.864 -23.453  1.00  1.35           H  
ATOM   5583  HA  THR A 369      20.646  -5.824 -24.761  1.00  1.35           H  
ATOM   5584  HB  THR A 369      20.406  -6.956 -22.600  1.00  1.35           H  
ATOM   5585  HG1 THR A 369      20.761  -5.287 -21.106  1.00  1.35           H  
ATOM   5586 1HG2 THR A 369      22.690  -7.892 -22.409  1.00  1.35           H  
ATOM   5587 2HG2 THR A 369      22.233  -7.686 -24.117  1.00  1.35           H  
ATOM   5588 3HG2 THR A 369      23.341  -6.530 -23.341  1.00  1.35           H  
ATOM   5589  N   ASN A 370      18.652  -4.883 -23.201  1.00  1.57           N  
ATOM   5590  CA  ASN A 370      17.485  -4.073 -22.890  1.00  1.57           C  
ATOM   5591  C   ASN A 370      16.655  -4.721 -21.777  1.00  1.57           C  
ATOM   5592  O   ASN A 370      15.942  -5.689 -22.032  1.00  1.57           O  
ATOM   5593  CB  ASN A 370      16.640  -3.853 -24.128  1.00  1.57           C  
ATOM   5594  CG  ASN A 370      15.472  -2.901 -23.898  1.00  1.57           C  
ATOM   5595  OD1 ASN A 370      15.286  -2.368 -22.796  1.00  1.57           O  
ATOM   5596  ND2 ASN A 370      14.686  -2.683 -24.927  1.00  1.57           N  
ATOM   5597  H   ASN A 370      18.556  -5.886 -23.245  1.00  1.57           H  
ATOM   5598  HA  ASN A 370      17.817  -3.094 -22.558  1.00  1.57           H  
ATOM   5599 1HB  ASN A 370      17.269  -3.450 -24.924  1.00  1.57           H  
ATOM   5600 2HB  ASN A 370      16.247  -4.809 -24.472  1.00  1.57           H  
ATOM   5601 1HD2 ASN A 370      13.904  -2.067 -24.835  1.00  1.57           H  
ATOM   5602 2HD2 ASN A 370      14.871  -3.132 -25.799  1.00  1.57           H  
ATOM   5603  N   PRO A 371      16.754  -4.217 -20.535  1.00  1.78           N  
ATOM   5604  CA  PRO A 371      17.570  -3.132 -20.006  1.00  1.78           C  
ATOM   5605  C   PRO A 371      19.067  -3.401 -20.163  1.00  1.78           C  
ATOM   5606  O   PRO A 371      19.469  -4.566 -20.208  1.00  1.78           O  
ATOM   5607  CB  PRO A 371      17.175  -3.114 -18.518  1.00  1.78           C  
ATOM   5608  CG  PRO A 371      15.821  -3.765 -18.479  1.00  1.78           C  
ATOM   5609  CD  PRO A 371      15.879  -4.822 -19.546  1.00  1.78           C  
ATOM   5610  HA  PRO A 371      17.238  -2.212 -20.508  1.00  1.78           H  
ATOM   5611 1HB  PRO A 371      17.936  -3.646 -17.921  1.00  1.78           H  
ATOM   5612 2HB  PRO A 371      17.151  -2.078 -18.151  1.00  1.78           H  
ATOM   5613 1HG  PRO A 371      15.628  -4.183 -17.486  1.00  1.78           H  
ATOM   5614 2HG  PRO A 371      15.036  -3.018 -18.674  1.00  1.78           H  
ATOM   5615 1HD  PRO A 371      16.335  -5.740 -19.150  1.00  1.78           H  
ATOM   5616 2HD  PRO A 371      14.884  -5.003 -19.970  1.00  1.78           H  
ATOM   5617  N   PRO A 372      19.891  -2.356 -20.316  1.00  1.96           N  
ATOM   5618  CA  PRO A 372      21.342  -2.417 -20.353  1.00  1.96           C  
ATOM   5619  C   PRO A 372      21.883  -2.683 -18.953  1.00  1.96           C  
ATOM   5620  O   PRO A 372      21.223  -2.358 -17.960  1.00  1.96           O  
ATOM   5621  CB  PRO A 372      21.724  -1.027 -20.864  1.00  1.96           C  
ATOM   5622  CG  PRO A 372      20.600  -0.129 -20.398  1.00  1.96           C  
ATOM   5623  CD  PRO A 372      19.346  -0.991 -20.475  1.00  1.96           C  
ATOM   5624  HA  PRO A 372      21.669  -3.193 -21.054  1.00  1.96           H  
ATOM   5625 1HB  PRO A 372      22.712  -0.740 -20.449  1.00  1.96           H  
ATOM   5626 2HB  PRO A 372      21.828  -1.049 -21.958  1.00  1.96           H  
ATOM   5627 1HG  PRO A 372      20.808   0.229 -19.377  1.00  1.96           H  
ATOM   5628 2HG  PRO A 372      20.536   0.762 -21.039  1.00  1.96           H  
ATOM   5629 1HD  PRO A 372      18.681  -0.726 -19.644  1.00  1.96           H  
ATOM   5630 2HD  PRO A 372      18.869  -0.881 -21.461  1.00  1.96           H  
ATOM   5631  N   SER A 373      23.090  -3.223 -18.874  1.00  2.09           N  
ATOM   5632  CA  SER A 373      23.775  -3.405 -17.593  1.00  2.09           C  
ATOM   5633  C   SER A 373      24.299  -2.062 -17.113  1.00  2.09           C  
ATOM   5634  O   SER A 373      24.564  -1.195 -17.946  1.00  2.09           O  
ATOM   5635  CB  SER A 373      24.938  -4.353 -17.783  1.00  2.09           C  
ATOM   5636  OG  SER A 373      25.959  -3.753 -18.573  1.00  2.09           O  
ATOM   5637  H   SER A 373      23.557  -3.502 -19.728  1.00  2.09           H  
ATOM   5638  HA  SER A 373      23.067  -3.800 -16.860  1.00  2.09           H  
ATOM   5639 1HB  SER A 373      25.332  -4.667 -16.826  1.00  2.09           H  
ATOM   5640 2HB  SER A 373      24.585  -5.251 -18.286  1.00  2.09           H  
ATOM   5641  HG  SER A 373      26.613  -4.487 -18.801  1.00  2.09           H  
ATOM   5642  N   ARG A 374      24.577  -1.904 -15.814  1.00  2.16           N  
ATOM   5643  CA  ARG A 374      25.170  -0.636 -15.412  1.00  2.16           C  
ATOM   5644  C   ARG A 374      26.519  -0.360 -16.101  1.00  2.16           C  
ATOM   5645  O   ARG A 374      26.700   0.750 -16.599  1.00  2.16           O  
ATOM   5646  CB  ARG A 374      25.287  -0.476 -13.898  1.00  2.16           C  
ATOM   5647  CG  ARG A 374      25.931   0.842 -13.477  1.00  2.16           C  
ATOM   5648  CD  ARG A 374      25.990   0.983 -12.004  1.00  2.16           C  
ATOM   5649  NE  ARG A 374      26.633   2.226 -11.597  1.00  2.16           N  
ATOM   5650  CZ  ARG A 374      26.986   2.514 -10.328  1.00  2.16           C  
ATOM   5651  NH1 ARG A 374      26.767   1.636  -9.373  1.00  2.16           N  
ATOM   5652  NH2 ARG A 374      27.552   3.671 -10.034  1.00  2.16           N  
ATOM   5653  H   ARG A 374      24.354  -2.624 -15.144  1.00  2.16           H  
ATOM   5654  HA  ARG A 374      24.482   0.150 -15.730  1.00  2.16           H  
ATOM   5655 1HB  ARG A 374      24.285  -0.473 -13.476  1.00  2.16           H  
ATOM   5656 2HB  ARG A 374      25.809  -1.274 -13.421  1.00  2.16           H  
ATOM   5657 1HG  ARG A 374      26.951   0.881 -13.863  1.00  2.16           H  
ATOM   5658 2HG  ARG A 374      25.359   1.676 -13.885  1.00  2.16           H  
ATOM   5659 1HD  ARG A 374      24.978   0.976 -11.597  1.00  2.16           H  
ATOM   5660 2HD  ARG A 374      26.554   0.153 -11.581  1.00  2.16           H  
ATOM   5661  HE  ARG A 374      26.817   2.922 -12.309  1.00  2.16           H  
ATOM   5662 1HH1 ARG A 374      26.332   0.749  -9.590  1.00  2.16           H  
ATOM   5663 2HH1 ARG A 374      27.028   1.849  -8.421  1.00  2.16           H  
ATOM   5664 1HH2 ARG A 374      27.723   4.354 -10.758  1.00  2.16           H  
ATOM   5665 2HH2 ARG A 374      27.811   3.871  -9.079  1.00  2.16           H  
ATOM   5666  N   PRO A 375      27.495  -1.308 -16.160  1.00  2.15           N  
ATOM   5667  CA  PRO A 375      28.756  -1.119 -16.859  1.00  2.15           C  
ATOM   5668  C   PRO A 375      28.527  -0.642 -18.295  1.00  2.15           C  
ATOM   5669  O   PRO A 375      29.261   0.250 -18.740  1.00  2.15           O  
ATOM   5670  CB  PRO A 375      29.372  -2.517 -16.819  1.00  2.15           C  
ATOM   5671  CG  PRO A 375      28.838  -3.106 -15.539  1.00  2.15           C  
ATOM   5672  CD  PRO A 375      27.416  -2.613 -15.460  1.00  2.15           C  
ATOM   5673  HA  PRO A 375      29.373  -0.416 -16.313  1.00  2.15           H  
ATOM   5674 1HB  PRO A 375      29.059  -3.094 -17.718  1.00  2.15           H  
ATOM   5675 2HB  PRO A 375      30.464  -2.452 -16.845  1.00  2.15           H  
ATOM   5676 1HG  PRO A 375      28.905  -4.206 -15.574  1.00  2.15           H  
ATOM   5677 2HG  PRO A 375      29.451  -2.777 -14.686  1.00  2.15           H  
ATOM   5678 1HD  PRO A 375      26.809  -3.295 -15.986  1.00  2.15           H  
ATOM   5679 2HD  PRO A 375      27.156  -2.528 -14.426  1.00  2.15           H  
ATOM   5680  N   THR A 376      27.478  -1.114 -18.977  1.00  2.08           N  
ATOM   5681  CA  THR A 376      27.267  -0.619 -20.328  1.00  2.08           C  
ATOM   5682  C   THR A 376      26.620   0.753 -20.316  1.00  2.08           C  
ATOM   5683  O   THR A 376      26.920   1.590 -21.156  1.00  2.08           O  
ATOM   5684  CB  THR A 376      26.466  -1.608 -21.197  1.00  2.08           C  
ATOM   5685  OG1 THR A 376      25.248  -1.965 -20.559  1.00  2.08           O  
ATOM   5686  CG2 THR A 376      27.259  -2.812 -21.488  1.00  2.08           C  
ATOM   5687  H   THR A 376      26.865  -1.849 -18.616  1.00  2.08           H  
ATOM   5688  HA  THR A 376      28.239  -0.520 -20.810  1.00  2.08           H  
ATOM   5689  HB  THR A 376      26.237  -1.115 -22.109  1.00  2.08           H  
ATOM   5690  HG1 THR A 376      25.484  -2.445 -19.732  1.00  2.08           H  
ATOM   5691 1HG2 THR A 376      26.689  -3.488 -22.132  1.00  2.08           H  
ATOM   5692 2HG2 THR A 376      28.164  -2.522 -21.977  1.00  2.08           H  
ATOM   5693 3HG2 THR A 376      27.493  -3.299 -20.566  1.00  2.08           H  
ATOM   5694  N   ALA A 377      25.762   1.041 -19.348  1.00  1.96           N  
ATOM   5695  CA  ALA A 377      25.285   2.409 -19.247  1.00  1.96           C  
ATOM   5696  C   ALA A 377      26.442   3.376 -19.035  1.00  1.96           C  
ATOM   5697  O   ALA A 377      26.503   4.443 -19.640  1.00  1.96           O  
ATOM   5698  CB  ALA A 377      24.294   2.542 -18.106  1.00  1.96           C  
ATOM   5699  H   ALA A 377      25.472   0.325 -18.681  1.00  1.96           H  
ATOM   5700  HA  ALA A 377      24.790   2.665 -20.187  1.00  1.96           H  
ATOM   5701 1HB  ALA A 377      23.928   3.566 -18.061  1.00  1.96           H  
ATOM   5702 2HB  ALA A 377      23.467   1.857 -18.278  1.00  1.96           H  
ATOM   5703 3HB  ALA A 377      24.784   2.295 -17.168  1.00  1.96           H  
ATOM   5704  N   MET A 378      27.416   2.983 -18.216  1.00  1.79           N  
ATOM   5705  CA  MET A 378      28.487   3.927 -17.951  1.00  1.79           C  
ATOM   5706  C   MET A 378      29.398   4.073 -19.169  1.00  1.79           C  
ATOM   5707  O   MET A 378      29.775   5.191 -19.538  1.00  1.79           O  
ATOM   5708  CB  MET A 378      29.275   3.467 -16.734  1.00  1.79           C  
ATOM   5709  CG  MET A 378      28.470   3.467 -15.418  1.00  1.79           C  
ATOM   5710  SD  MET A 378      27.808   5.073 -14.966  1.00  1.79           S  
ATOM   5711  CE  MET A 378      26.127   4.900 -15.551  1.00  1.79           C  
ATOM   5712  H   MET A 378      27.362   2.085 -17.742  1.00  1.79           H  
ATOM   5713  HA  MET A 378      28.048   4.897 -17.743  1.00  1.79           H  
ATOM   5714 1HB  MET A 378      29.627   2.446 -16.902  1.00  1.79           H  
ATOM   5715 2HB  MET A 378      30.149   4.101 -16.601  1.00  1.79           H  
ATOM   5716 1HG  MET A 378      27.636   2.780 -15.519  1.00  1.79           H  
ATOM   5717 2HG  MET A 378      29.101   3.113 -14.608  1.00  1.79           H  
ATOM   5718 1HE  MET A 378      25.570   5.813 -15.342  1.00  1.79           H  
ATOM   5719 2HE  MET A 378      26.133   4.722 -16.613  1.00  1.79           H  
ATOM   5720 3HE  MET A 378      25.649   4.059 -15.048  1.00  1.79           H  
ATOM   5721  N   MET A 379      29.704   2.960 -19.837  1.00  1.62           N  
ATOM   5722  CA  MET A 379      30.560   3.011 -21.014  1.00  1.62           C  
ATOM   5723  C   MET A 379      29.881   3.733 -22.168  1.00  1.62           C  
ATOM   5724  O   MET A 379      30.523   4.497 -22.888  1.00  1.62           O  
ATOM   5725  CB  MET A 379      30.992   1.607 -21.403  1.00  1.62           C  
ATOM   5726  CG  MET A 379      32.015   0.954 -20.444  1.00  1.62           C  
ATOM   5727  SD  MET A 379      32.645  -0.650 -21.051  1.00  1.62           S  
ATOM   5728  CE  MET A 379      31.252  -1.726 -20.688  1.00  1.62           C  
ATOM   5729  H   MET A 379      29.371   2.052 -19.511  1.00  1.62           H  
ATOM   5730  HA  MET A 379      31.452   3.579 -20.759  1.00  1.62           H  
ATOM   5731 1HB  MET A 379      30.112   0.965 -21.412  1.00  1.62           H  
ATOM   5732 2HB  MET A 379      31.404   1.607 -22.413  1.00  1.62           H  
ATOM   5733 1HG  MET A 379      32.857   1.626 -20.310  1.00  1.62           H  
ATOM   5734 2HG  MET A 379      31.553   0.797 -19.476  1.00  1.62           H  
ATOM   5735 1HE  MET A 379      31.476  -2.743 -21.004  1.00  1.62           H  
ATOM   5736 2HE  MET A 379      31.049  -1.713 -19.617  1.00  1.62           H  
ATOM   5737 3HE  MET A 379      30.375  -1.366 -21.222  1.00  1.62           H  
ATOM   5738  N   ASP A 380      28.566   3.555 -22.321  1.00  1.46           N  
ATOM   5739  CA  ASP A 380      27.850   4.212 -23.402  1.00  1.46           C  
ATOM   5740  C   ASP A 380      27.884   5.725 -23.189  1.00  1.46           C  
ATOM   5741  O   ASP A 380      28.091   6.477 -24.144  1.00  1.46           O  
ATOM   5742  CB  ASP A 380      26.413   3.678 -23.482  1.00  1.46           C  
ATOM   5743  CG  ASP A 380      25.618   4.140 -24.707  1.00  1.46           C  
ATOM   5744  OD1 ASP A 380      25.979   3.784 -25.818  1.00  1.46           O  
ATOM   5745  OD2 ASP A 380      24.646   4.842 -24.531  1.00  1.46           O  
ATOM   5746  H   ASP A 380      28.058   2.916 -21.713  1.00  1.46           H  
ATOM   5747  HA  ASP A 380      28.353   3.982 -24.340  1.00  1.46           H  
ATOM   5748 1HB  ASP A 380      26.446   2.583 -23.489  1.00  1.46           H  
ATOM   5749 2HB  ASP A 380      25.875   3.972 -22.576  1.00  1.46           H  
ATOM   5750  N   ILE A 381      27.751   6.180 -21.942  1.00  1.32           N  
ATOM   5751  CA  ILE A 381      27.840   7.600 -21.636  1.00  1.32           C  
ATOM   5752  C   ILE A 381      29.211   8.162 -21.991  1.00  1.32           C  
ATOM   5753  O   ILE A 381      29.340   9.216 -22.619  1.00  1.32           O  
ATOM   5754  CB  ILE A 381      27.504   7.880 -20.168  1.00  1.32           C  
ATOM   5755  CG1 ILE A 381      26.019   7.582 -19.902  1.00  1.32           C  
ATOM   5756  CG2 ILE A 381      27.888   9.295 -19.803  1.00  1.32           C  
ATOM   5757  CD1 ILE A 381      25.661   7.520 -18.435  1.00  1.32           C  
ATOM   5758  H   ILE A 381      27.565   5.522 -21.174  1.00  1.32           H  
ATOM   5759  HA  ILE A 381      27.093   8.120 -22.255  1.00  1.32           H  
ATOM   5760  HB  ILE A 381      28.077   7.184 -19.543  1.00  1.32           H  
ATOM   5761 1HG1 ILE A 381      25.420   8.363 -20.369  1.00  1.32           H  
ATOM   5762 2HG1 ILE A 381      25.762   6.636 -20.367  1.00  1.32           H  
ATOM   5763 1HG2 ILE A 381      27.673   9.474 -18.752  1.00  1.32           H  
ATOM   5764 2HG2 ILE A 381      28.948   9.418 -19.982  1.00  1.32           H  
ATOM   5765 3HG2 ILE A 381      27.325  10.001 -20.416  1.00  1.32           H  
ATOM   5766 1HD1 ILE A 381      24.599   7.306 -18.327  1.00  1.32           H  
ATOM   5767 2HD1 ILE A 381      26.241   6.729 -17.966  1.00  1.32           H  
ATOM   5768 3HD1 ILE A 381      25.891   8.470 -17.960  1.00  1.32           H  
ATOM   5769  N   LEU A 382      30.258   7.434 -21.597  1.00  1.19           N  
ATOM   5770  CA  LEU A 382      31.598   7.899 -21.905  1.00  1.19           C  
ATOM   5771  C   LEU A 382      31.802   7.967 -23.418  1.00  1.19           C  
ATOM   5772  O   LEU A 382      32.284   8.967 -23.956  1.00  1.19           O  
ATOM   5773  CB  LEU A 382      32.607   6.918 -21.297  1.00  1.19           C  
ATOM   5774  CG  LEU A 382      32.657   6.902 -19.772  1.00  1.19           C  
ATOM   5775  CD1 LEU A 382      33.521   5.749 -19.296  1.00  1.19           C  
ATOM   5776  CD2 LEU A 382      33.211   8.177 -19.304  1.00  1.19           C  
ATOM   5777  H   LEU A 382      30.114   6.572 -21.068  1.00  1.19           H  
ATOM   5778  HA  LEU A 382      31.735   8.892 -21.479  1.00  1.19           H  
ATOM   5779 1HB  LEU A 382      32.351   5.914 -21.629  1.00  1.19           H  
ATOM   5780 2HB  LEU A 382      33.599   7.158 -21.668  1.00  1.19           H  
ATOM   5781  HG  LEU A 382      31.652   6.776 -19.379  1.00  1.19           H  
ATOM   5782 1HD1 LEU A 382      33.550   5.743 -18.208  1.00  1.19           H  
ATOM   5783 2HD1 LEU A 382      33.101   4.813 -19.650  1.00  1.19           H  
ATOM   5784 3HD1 LEU A 382      34.529   5.867 -19.689  1.00  1.19           H  
ATOM   5785 1HD2 LEU A 382      33.248   8.190 -18.216  1.00  1.19           H  
ATOM   5786 2HD2 LEU A 382      34.203   8.257 -19.702  1.00  1.19           H  
ATOM   5787 3HD2 LEU A 382      32.594   8.995 -19.661  1.00  1.19           H  
ATOM   5788  N   LEU A 383      31.326   6.955 -24.139  1.00  1.08           N  
ATOM   5789  CA  LEU A 383      31.476   6.952 -25.585  1.00  1.08           C  
ATOM   5790  C   LEU A 383      30.662   8.061 -26.239  1.00  1.08           C  
ATOM   5791  O   LEU A 383      31.090   8.666 -27.228  1.00  1.08           O  
ATOM   5792  CB  LEU A 383      31.061   5.618 -26.162  1.00  1.08           C  
ATOM   5793  CG  LEU A 383      31.938   4.456 -25.834  1.00  1.08           C  
ATOM   5794  CD1 LEU A 383      31.277   3.234 -26.356  1.00  1.08           C  
ATOM   5795  CD2 LEU A 383      33.301   4.674 -26.436  1.00  1.08           C  
ATOM   5796  H   LEU A 383      30.903   6.150 -23.676  1.00  1.08           H  
ATOM   5797  HA  LEU A 383      32.525   7.101 -25.814  1.00  1.08           H  
ATOM   5798 1HB  LEU A 383      30.049   5.393 -25.831  1.00  1.08           H  
ATOM   5799 2HB  LEU A 383      31.073   5.709 -27.227  1.00  1.08           H  
ATOM   5800  HG  LEU A 383      32.038   4.353 -24.763  1.00  1.08           H  
ATOM   5801 1HD1 LEU A 383      31.876   2.355 -26.124  1.00  1.08           H  
ATOM   5802 2HD1 LEU A 383      30.313   3.146 -25.889  1.00  1.08           H  
ATOM   5803 3HD1 LEU A 383      31.157   3.323 -27.428  1.00  1.08           H  
ATOM   5804 1HD2 LEU A 383      33.945   3.826 -26.209  1.00  1.08           H  
ATOM   5805 2HD2 LEU A 383      33.224   4.786 -27.517  1.00  1.08           H  
ATOM   5806 3HD2 LEU A 383      33.734   5.574 -26.014  1.00  1.08           H  
ATOM   5807  N   ALA A 384      29.494   8.369 -25.679  1.00  1.00           N  
ATOM   5808  CA  ALA A 384      28.648   9.411 -26.236  1.00  1.00           C  
ATOM   5809  C   ALA A 384      29.392  10.735 -26.316  1.00  1.00           C  
ATOM   5810  O   ALA A 384      29.268  11.469 -27.306  1.00  1.00           O  
ATOM   5811  CB  ALA A 384      27.397   9.579 -25.391  1.00  1.00           C  
ATOM   5812  H   ALA A 384      29.157   7.837 -24.879  1.00  1.00           H  
ATOM   5813  HA  ALA A 384      28.361   9.115 -27.244  1.00  1.00           H  
ATOM   5814 1HB  ALA A 384      26.761  10.341 -25.831  1.00  1.00           H  
ATOM   5815 2HB  ALA A 384      26.864   8.627 -25.355  1.00  1.00           H  
ATOM   5816 3HB  ALA A 384      27.676   9.876 -24.385  1.00  1.00           H  
ATOM   5817  N   THR A 385      30.264  11.002 -25.342  1.00  0.94           N  
ATOM   5818  CA  THR A 385      30.987  12.265 -25.355  1.00  0.94           C  
ATOM   5819  C   THR A 385      32.030  12.357 -26.472  1.00  0.94           C  
ATOM   5820  O   THR A 385      32.565  13.436 -26.745  1.00  0.94           O  
ATOM   5821  CB  THR A 385      31.686  12.566 -24.016  1.00  0.94           C  
ATOM   5822  OG1 THR A 385      32.664  11.569 -23.687  1.00  0.94           O  
ATOM   5823  CG2 THR A 385      30.691  12.655 -22.919  1.00  0.94           C  
ATOM   5824  H   THR A 385      30.348  10.352 -24.552  1.00  0.94           H  
ATOM   5825  HA  THR A 385      30.253  13.045 -25.524  1.00  0.94           H  
ATOM   5826  HB  THR A 385      32.188  13.505 -24.113  1.00  0.94           H  
ATOM   5827  HG1 THR A 385      32.328  10.667 -23.855  1.00  0.94           H  
ATOM   5828 1HG2 THR A 385      31.212  12.903 -21.997  1.00  0.94           H  
ATOM   5829 2HG2 THR A 385      29.979  13.429 -23.157  1.00  0.94           H  
ATOM   5830 3HG2 THR A 385      30.177  11.700 -22.808  1.00  0.94           H  
ATOM   5831  N   ILE A 386      32.330  11.244 -27.133  1.00  0.89           N  
ATOM   5832  CA  ILE A 386      33.302  11.256 -28.210  1.00  0.89           C  
ATOM   5833  C   ILE A 386      32.661  10.896 -29.554  1.00  0.89           C  
ATOM   5834  O   ILE A 386      33.358  10.571 -30.513  1.00  0.89           O  
ATOM   5835  CB  ILE A 386      34.487  10.332 -27.885  1.00  0.89           C  
ATOM   5836  CG1 ILE A 386      34.058   8.956 -27.691  1.00  0.89           C  
ATOM   5837  CG2 ILE A 386      35.177  10.837 -26.652  1.00  0.89           C  
ATOM   5838  CD1 ILE A 386      35.192   8.012 -27.657  1.00  0.89           C  
ATOM   5839  H   ILE A 386      31.865  10.368 -26.906  1.00  0.89           H  
ATOM   5840  HA  ILE A 386      33.702  12.264 -28.303  1.00  0.89           H  
ATOM   5841  HB  ILE A 386      35.162  10.319 -28.680  1.00  0.89           H  
ATOM   5842 1HG1 ILE A 386      33.537   8.900 -26.749  1.00  0.89           H  
ATOM   5843 2HG1 ILE A 386      33.374   8.664 -28.492  1.00  0.89           H  
ATOM   5844 1HG2 ILE A 386      36.035  10.210 -26.420  1.00  0.89           H  
ATOM   5845 2HG2 ILE A 386      35.495  11.837 -26.844  1.00  0.89           H  
ATOM   5846 3HG2 ILE A 386      34.486  10.831 -25.808  1.00  0.89           H  
ATOM   5847 1HD1 ILE A 386      34.819   7.011 -27.497  1.00  0.89           H  
ATOM   5848 2HD1 ILE A 386      35.725   8.048 -28.607  1.00  0.89           H  
ATOM   5849 3HD1 ILE A 386      35.865   8.281 -26.861  1.00  0.89           H  
ATOM   5850  N   GLY A 387      31.319  10.962 -29.625  1.00  0.86           N  
ATOM   5851  CA  GLY A 387      30.593  10.684 -30.870  1.00  0.86           C  
ATOM   5852  C   GLY A 387      30.351   9.204 -31.077  1.00  0.86           C  
ATOM   5853  O   GLY A 387      29.872   8.774 -32.128  1.00  0.86           O  
ATOM   5854  H   GLY A 387      30.777  11.223 -28.800  1.00  0.86           H  
ATOM   5855 1HA  GLY A 387      29.640  11.204 -30.852  1.00  0.86           H  
ATOM   5856 2HA  GLY A 387      31.151  11.081 -31.717  1.00  0.86           H  
ATOM   5857  N   GLY A 388      30.701   8.431 -30.073  1.00  0.84           N  
ATOM   5858  CA  GLY A 388      30.591   7.003 -30.107  1.00  0.84           C  
ATOM   5859  C   GLY A 388      29.386   6.505 -29.336  1.00  0.84           C  
ATOM   5860  O   GLY A 388      28.523   7.293 -28.950  1.00  0.84           O  
ATOM   5861  H   GLY A 388      31.065   8.842 -29.222  1.00  0.84           H  
ATOM   5862 1HA  GLY A 388      30.571   6.635 -31.133  1.00  0.84           H  
ATOM   5863 2HA  GLY A 388      31.485   6.634 -29.634  1.00  0.84           H  
ATOM   5864  N   LYS A 389      29.319   5.182 -29.177  1.00  0.83           N  
ATOM   5865  CA  LYS A 389      28.246   4.497 -28.441  1.00  0.83           C  
ATOM   5866  C   LYS A 389      28.465   2.985 -28.384  1.00  0.83           C  
ATOM   5867  O   LYS A 389      29.261   2.432 -29.156  1.00  0.83           O  
ATOM   5868  CB  LYS A 389      26.854   4.849 -28.989  1.00  0.83           C  
ATOM   5869  CG  LYS A 389      26.567   4.508 -30.423  1.00  0.83           C  
ATOM   5870  CD  LYS A 389      25.170   5.040 -30.773  1.00  0.83           C  
ATOM   5871  CE  LYS A 389      24.805   4.829 -32.215  1.00  0.83           C  
ATOM   5872  NZ  LYS A 389      23.454   5.413 -32.551  1.00  0.83           N  
ATOM   5873  H   LYS A 389      30.111   4.655 -29.540  1.00  0.83           H  
ATOM   5874  HA  LYS A 389      28.263   4.849 -27.407  1.00  0.83           H  
ATOM   5875 1HB  LYS A 389      26.111   4.296 -28.396  1.00  0.83           H  
ATOM   5876 2HB  LYS A 389      26.629   5.895 -28.840  1.00  0.83           H  
ATOM   5877 1HG  LYS A 389      27.311   4.970 -31.076  1.00  0.83           H  
ATOM   5878 2HG  LYS A 389      26.601   3.425 -30.553  1.00  0.83           H  
ATOM   5879 1HD  LYS A 389      24.431   4.547 -30.143  1.00  0.83           H  
ATOM   5880 2HD  LYS A 389      25.128   6.114 -30.577  1.00  0.83           H  
ATOM   5881 1HE  LYS A 389      25.558   5.313 -32.835  1.00  0.83           H  
ATOM   5882 2HE  LYS A 389      24.795   3.763 -32.441  1.00  0.83           H  
ATOM   5883 1HZ  LYS A 389      23.292   5.242 -33.566  1.00  0.83           H  
ATOM   5884 2HZ  LYS A 389      22.729   4.983 -32.013  1.00  0.83           H  
ATOM   5885 3HZ  LYS A 389      23.466   6.434 -32.355  1.00  0.83           H  
ATOM   5886  N   GLU A 390      27.749   2.312 -27.490  1.00  0.83           N  
ATOM   5887  CA  GLU A 390      27.720   0.853 -27.511  1.00  0.83           C  
ATOM   5888  C   GLU A 390      26.521   0.450 -28.356  1.00  0.83           C  
ATOM   5889  O   GLU A 390      25.639   1.278 -28.581  1.00  0.83           O  
ATOM   5890  CB  GLU A 390      27.696   0.273 -26.111  1.00  0.83           C  
ATOM   5891  CG  GLU A 390      28.929   0.588 -25.317  1.00  0.83           C  
ATOM   5892  CD  GLU A 390      28.989  -0.122 -24.073  1.00  0.83           C  
ATOM   5893  OE1 GLU A 390      27.988  -0.578 -23.644  1.00  0.83           O  
ATOM   5894  OE2 GLU A 390      30.055  -0.286 -23.555  1.00  0.83           O  
ATOM   5895  H   GLU A 390      27.149   2.822 -26.826  1.00  0.83           H  
ATOM   5896  HA  GLU A 390      28.608   0.488 -28.009  1.00  0.83           H  
ATOM   5897 1HB  GLU A 390      26.866   0.701 -25.581  1.00  0.83           H  
ATOM   5898 2HB  GLU A 390      27.568  -0.811 -26.149  1.00  0.83           H  
ATOM   5899 1HG  GLU A 390      29.818   0.386 -25.897  1.00  0.83           H  
ATOM   5900 2HG  GLU A 390      28.901   1.642 -25.090  1.00  0.83           H  
ATOM   5901  N   ARG A 391      26.497  -0.773 -28.887  1.00  0.84           N  
ATOM   5902  CA  ARG A 391      25.384  -1.116 -29.784  1.00  0.84           C  
ATOM   5903  C   ARG A 391      24.708  -2.439 -29.493  1.00  0.84           C  
ATOM   5904  O   ARG A 391      25.333  -3.374 -29.029  1.00  0.84           O  
ATOM   5905  CB  ARG A 391      25.879  -1.110 -31.243  1.00  0.84           C  
ATOM   5906  CG  ARG A 391      26.286   0.293 -31.787  1.00  0.84           C  
ATOM   5907  CD  ARG A 391      26.768   0.289 -33.219  1.00  0.84           C  
ATOM   5908  NE  ARG A 391      27.022   1.671 -33.695  1.00  0.84           N  
ATOM   5909  CZ  ARG A 391      28.162   2.376 -33.502  1.00  0.84           C  
ATOM   5910  NH1 ARG A 391      29.189   1.864 -32.867  1.00  0.84           N  
ATOM   5911  NH2 ARG A 391      28.212   3.600 -33.964  1.00  0.84           N  
ATOM   5912  H   ARG A 391      27.225  -1.458 -28.660  1.00  0.84           H  
ATOM   5913  HA  ARG A 391      24.620  -0.345 -29.692  1.00  0.84           H  
ATOM   5914 1HB  ARG A 391      26.760  -1.751 -31.329  1.00  0.84           H  
ATOM   5915 2HB  ARG A 391      25.132  -1.530 -31.899  1.00  0.84           H  
ATOM   5916 1HG  ARG A 391      25.426   0.963 -31.724  1.00  0.84           H  
ATOM   5917 2HG  ARG A 391      27.093   0.690 -31.178  1.00  0.84           H  
ATOM   5918 1HD  ARG A 391      27.693  -0.285 -33.301  1.00  0.84           H  
ATOM   5919 2HD  ARG A 391      26.004  -0.158 -33.861  1.00  0.84           H  
ATOM   5920  HE  ARG A 391      26.269   2.178 -34.195  1.00  0.84           H  
ATOM   5921 1HH1 ARG A 391      29.144   0.925 -32.508  1.00  0.84           H  
ATOM   5922 2HH1 ARG A 391      30.048   2.420 -32.746  1.00  0.84           H  
ATOM   5923 1HH2 ARG A 391      27.390   3.953 -34.471  1.00  0.84           H  
ATOM   5924 2HH2 ARG A 391      29.053   4.190 -33.819  1.00  0.84           H  
ATOM   5925  N   THR A 392      23.422  -2.528 -29.785  1.00  0.85           N  
ATOM   5926  CA  THR A 392      22.714  -3.796 -29.697  1.00  0.85           C  
ATOM   5927  C   THR A 392      23.103  -4.572 -30.932  1.00  0.85           C  
ATOM   5928  O   THR A 392      23.645  -3.974 -31.865  1.00  0.85           O  
ATOM   5929  CB  THR A 392      21.182  -3.590 -29.646  1.00  0.85           C  
ATOM   5930  OG1 THR A 392      20.723  -2.934 -30.852  1.00  0.85           O  
ATOM   5931  CG2 THR A 392      20.802  -2.747 -28.454  1.00  0.85           C  
ATOM   5932  H   THR A 392      22.933  -1.706 -30.108  1.00  0.85           H  
ATOM   5933  HA  THR A 392      23.032  -4.343 -28.808  1.00  0.85           H  
ATOM   5934  HB  THR A 392      20.688  -4.557 -29.566  1.00  0.85           H  
ATOM   5935  HG1 THR A 392      19.789  -2.693 -30.746  1.00  0.85           H  
ATOM   5936 1HG2 THR A 392      19.722  -2.611 -28.427  1.00  0.85           H  
ATOM   5937 2HG2 THR A 392      21.120  -3.254 -27.548  1.00  0.85           H  
ATOM   5938 3HG2 THR A 392      21.289  -1.772 -28.523  1.00  0.85           H  
ATOM   5939  N   ILE A 393      22.798  -5.861 -31.007  1.00  0.85           N  
ATOM   5940  CA  ILE A 393      23.160  -6.589 -32.214  1.00  0.85           C  
ATOM   5941  C   ILE A 393      22.417  -5.979 -33.398  1.00  0.85           C  
ATOM   5942  O   ILE A 393      22.975  -5.834 -34.482  1.00  0.85           O  
ATOM   5943  CB  ILE A 393      22.853  -8.092 -32.145  1.00  0.85           C  
ATOM   5944  CG1 ILE A 393      23.627  -8.766 -31.000  1.00  0.85           C  
ATOM   5945  CG2 ILE A 393      23.268  -8.732 -33.497  1.00  0.85           C  
ATOM   5946  CD1 ILE A 393      25.093  -8.672 -31.138  1.00  0.85           C  
ATOM   5947  H   ILE A 393      22.344  -6.332 -30.230  1.00  0.85           H  
ATOM   5948  HA  ILE A 393      24.238  -6.463 -32.384  1.00  0.85           H  
ATOM   5949  HB  ILE A 393      21.786  -8.249 -31.973  1.00  0.85           H  
ATOM   5950 1HG1 ILE A 393      23.343  -8.294 -30.063  1.00  0.85           H  
ATOM   5951 2HG1 ILE A 393      23.355  -9.822 -30.957  1.00  0.85           H  
ATOM   5952 1HG2 ILE A 393      23.054  -9.799 -33.481  1.00  0.85           H  
ATOM   5953 2HG2 ILE A 393      22.703  -8.262 -34.306  1.00  0.85           H  
ATOM   5954 3HG2 ILE A 393      24.336  -8.577 -33.664  1.00  0.85           H  
ATOM   5955 1HD1 ILE A 393      25.574  -9.161 -30.291  1.00  0.85           H  
ATOM   5956 2HD1 ILE A 393      25.405  -9.158 -32.061  1.00  0.85           H  
ATOM   5957 3HD1 ILE A 393      25.370  -7.624 -31.157  1.00  0.85           H  
ATOM   5958  N   ASP A 394      21.138  -5.633 -33.184  1.00  0.85           N  
ATOM   5959  CA  ASP A 394      20.317  -5.023 -34.224  1.00  0.85           C  
ATOM   5960  C   ASP A 394      20.872  -3.668 -34.683  1.00  0.85           C  
ATOM   5961  O   ASP A 394      20.874  -3.378 -35.882  1.00  0.85           O  
ATOM   5962  CB  ASP A 394      18.892  -4.812 -33.713  1.00  0.85           C  
ATOM   5963  CG  ASP A 394      18.101  -6.102 -33.540  1.00  0.85           C  
ATOM   5964  OD1 ASP A 394      18.518  -7.122 -34.038  1.00  0.85           O  
ATOM   5965  OD2 ASP A 394      17.082  -6.053 -32.895  1.00  0.85           O  
ATOM   5966  H   ASP A 394      20.744  -5.784 -32.269  1.00  0.85           H  
ATOM   5967  HA  ASP A 394      20.294  -5.696 -35.082  1.00  0.85           H  
ATOM   5968 1HB  ASP A 394      18.926  -4.293 -32.755  1.00  0.85           H  
ATOM   5969 2HB  ASP A 394      18.351  -4.168 -34.407  1.00  0.85           H  
ATOM   5970  N   ALA A 395      21.347  -2.838 -33.737  1.00  0.83           N  
ATOM   5971  CA  ALA A 395      21.914  -1.537 -34.106  1.00  0.83           C  
ATOM   5972  C   ALA A 395      23.141  -1.749 -34.967  1.00  0.83           C  
ATOM   5973  O   ALA A 395      23.329  -1.087 -35.995  1.00  0.83           O  
ATOM   5974  CB  ALA A 395      22.278  -0.741 -32.868  1.00  0.83           C  
ATOM   5975  H   ALA A 395      21.306  -3.096 -32.755  1.00  0.83           H  
ATOM   5976  HA  ALA A 395      21.178  -0.988 -34.690  1.00  0.83           H  
ATOM   5977 1HB  ALA A 395      22.701   0.223 -33.161  1.00  0.83           H  
ATOM   5978 2HB  ALA A 395      21.389  -0.581 -32.260  1.00  0.83           H  
ATOM   5979 3HB  ALA A 395      22.995  -1.297 -32.304  1.00  0.83           H  
ATOM   5980  N   PHE A 396      23.953  -2.720 -34.571  1.00  0.81           N  
ATOM   5981  CA  PHE A 396      25.119  -3.096 -35.331  1.00  0.81           C  
ATOM   5982  C   PHE A 396      24.664  -3.530 -36.714  1.00  0.81           C  
ATOM   5983  O   PHE A 396      25.207  -3.091 -37.723  1.00  0.81           O  
ATOM   5984  CB  PHE A 396      25.930  -4.156 -34.601  1.00  0.81           C  
ATOM   5985  CG  PHE A 396      27.061  -4.673 -35.387  1.00  0.81           C  
ATOM   5986  CD1 PHE A 396      28.205  -3.937 -35.597  1.00  0.81           C  
ATOM   5987  CD2 PHE A 396      26.987  -5.912 -35.895  1.00  0.81           C  
ATOM   5988  CE1 PHE A 396      29.233  -4.464 -36.330  1.00  0.81           C  
ATOM   5989  CE2 PHE A 396      28.017  -6.448 -36.619  1.00  0.81           C  
ATOM   5990  CZ  PHE A 396      29.126  -5.742 -36.840  1.00  0.81           C  
ATOM   5991  H   PHE A 396      23.753  -3.229 -33.708  1.00  0.81           H  
ATOM   5992  HA  PHE A 396      25.756  -2.219 -35.446  1.00  0.81           H  
ATOM   5993 1HB  PHE A 396      26.317  -3.740 -33.670  1.00  0.81           H  
ATOM   5994 2HB  PHE A 396      25.291  -4.993 -34.340  1.00  0.81           H  
ATOM   5995  HD1 PHE A 396      28.289  -2.928 -35.183  1.00  0.81           H  
ATOM   5996  HD2 PHE A 396      26.073  -6.475 -35.705  1.00  0.81           H  
ATOM   5997  HE1 PHE A 396      30.125  -3.873 -36.501  1.00  0.81           H  
ATOM   5998  HE2 PHE A 396      27.937  -7.444 -37.035  1.00  0.81           H  
ATOM   5999  HZ  PHE A 396      29.912  -6.200 -37.430  1.00  0.81           H  
ATOM   6000  N   GLY A 397      23.654  -4.395 -36.760  1.00  0.78           N  
ATOM   6001  CA  GLY A 397      23.122  -4.888 -38.014  1.00  0.78           C  
ATOM   6002  C   GLY A 397      22.659  -3.772 -38.929  1.00  0.78           C  
ATOM   6003  O   GLY A 397      22.844  -3.860 -40.142  1.00  0.78           O  
ATOM   6004  H   GLY A 397      23.248  -4.735 -35.896  1.00  0.78           H  
ATOM   6005 1HA  GLY A 397      23.874  -5.466 -38.524  1.00  0.78           H  
ATOM   6006 2HA  GLY A 397      22.289  -5.554 -37.798  1.00  0.78           H  
ATOM   6007  N   ALA A 398      22.082  -2.705 -38.379  1.00  0.75           N  
ATOM   6008  CA  ALA A 398      21.673  -1.590 -39.222  1.00  0.75           C  
ATOM   6009  C   ALA A 398      22.893  -0.987 -39.919  1.00  0.75           C  
ATOM   6010  O   ALA A 398      22.878  -0.709 -41.126  1.00  0.75           O  
ATOM   6011  CB  ALA A 398      20.970  -0.534 -38.386  1.00  0.75           C  
ATOM   6012  H   ALA A 398      21.905  -2.692 -37.375  1.00  0.75           H  
ATOM   6013  HA  ALA A 398      20.994  -1.967 -39.982  1.00  0.75           H  
ATOM   6014 1HB  ALA A 398      20.654   0.287 -39.023  1.00  0.75           H  
ATOM   6015 2HB  ALA A 398      20.101  -0.979 -37.900  1.00  0.75           H  
ATOM   6016 3HB  ALA A 398      21.652  -0.158 -37.625  1.00  0.75           H  
ATOM   6017  N   VAL A 399      23.986  -0.858 -39.169  1.00  0.72           N  
ATOM   6018  CA  VAL A 399      25.220  -0.303 -39.707  1.00  0.72           C  
ATOM   6019  C   VAL A 399      25.831  -1.245 -40.768  1.00  0.72           C  
ATOM   6020  O   VAL A 399      26.182  -0.827 -41.878  1.00  0.72           O  
ATOM   6021  CB  VAL A 399      26.210  -0.060 -38.545  1.00  0.72           C  
ATOM   6022  CG1 VAL A 399      27.496   0.315 -39.068  1.00  0.72           C  
ATOM   6023  CG2 VAL A 399      25.689   1.043 -37.614  1.00  0.72           C  
ATOM   6024  H   VAL A 399      23.940  -1.121 -38.179  1.00  0.72           H  
ATOM   6025  HA  VAL A 399      24.988   0.653 -40.173  1.00  0.72           H  
ATOM   6026  HB  VAL A 399      26.336  -0.981 -37.993  1.00  0.72           H  
ATOM   6027 1HG1 VAL A 399      28.177   0.436 -38.255  1.00  0.72           H  
ATOM   6028 2HG1 VAL A 399      27.807  -0.469 -39.704  1.00  0.72           H  
ATOM   6029 3HG1 VAL A 399      27.419   1.226 -39.614  1.00  0.72           H  
ATOM   6030 1HG2 VAL A 399      26.394   1.198 -36.793  1.00  0.72           H  
ATOM   6031 2HG2 VAL A 399      25.579   1.975 -38.171  1.00  0.72           H  
ATOM   6032 3HG2 VAL A 399      24.721   0.748 -37.206  1.00  0.72           H  
ATOM   6033  N   VAL A 400      25.883  -2.528 -40.437  1.00  0.70           N  
ATOM   6034  CA  VAL A 400      26.435  -3.564 -41.302  1.00  0.70           C  
ATOM   6035  C   VAL A 400      25.656  -3.662 -42.610  1.00  0.70           C  
ATOM   6036  O   VAL A 400      26.245  -3.672 -43.694  1.00  0.70           O  
ATOM   6037  CB  VAL A 400      26.403  -4.887 -40.518  1.00  0.70           C  
ATOM   6038  CG1 VAL A 400      26.729  -6.044 -41.299  1.00  0.70           C  
ATOM   6039  CG2 VAL A 400      27.383  -4.826 -39.499  1.00  0.70           C  
ATOM   6040  H   VAL A 400      25.546  -2.793 -39.513  1.00  0.70           H  
ATOM   6041  HA  VAL A 400      27.468  -3.311 -41.525  1.00  0.70           H  
ATOM   6042  HB  VAL A 400      25.412  -5.021 -40.111  1.00  0.70           H  
ATOM   6043 1HG1 VAL A 400      26.694  -6.910 -40.676  1.00  0.70           H  
ATOM   6044 2HG1 VAL A 400      26.025  -6.147 -42.107  1.00  0.70           H  
ATOM   6045 3HG1 VAL A 400      27.720  -5.923 -41.649  1.00  0.70           H  
ATOM   6046 1HG2 VAL A 400      27.319  -5.750 -38.985  1.00  0.70           H  
ATOM   6047 2HG2 VAL A 400      28.362  -4.720 -39.955  1.00  0.70           H  
ATOM   6048 3HG2 VAL A 400      27.198  -3.995 -38.825  1.00  0.70           H  
ATOM   6049  N   GLY A 401      24.331  -3.657 -42.519  1.00  0.69           N  
ATOM   6050  CA  GLY A 401      23.487  -3.723 -43.698  1.00  0.69           C  
ATOM   6051  C   GLY A 401      23.817  -2.582 -44.652  1.00  0.69           C  
ATOM   6052  O   GLY A 401      24.090  -2.798 -45.839  1.00  0.69           O  
ATOM   6053  H   GLY A 401      23.885  -3.634 -41.607  1.00  0.69           H  
ATOM   6054 1HA  GLY A 401      23.628  -4.683 -44.193  1.00  0.69           H  
ATOM   6055 2HA  GLY A 401      22.443  -3.663 -43.394  1.00  0.69           H  
ATOM   6056  N   ARG A 402      23.837  -1.357 -44.124  1.00  0.68           N  
ATOM   6057  CA  ARG A 402      24.128  -0.169 -44.924  1.00  0.68           C  
ATOM   6058  C   ARG A 402      25.534  -0.202 -45.531  1.00  0.68           C  
ATOM   6059  O   ARG A 402      25.776   0.384 -46.587  1.00  0.68           O  
ATOM   6060  CB  ARG A 402      23.975   1.067 -44.073  1.00  0.68           C  
ATOM   6061  CG  ARG A 402      22.552   1.373 -43.660  1.00  0.68           C  
ATOM   6062  CD  ARG A 402      22.488   2.543 -42.774  1.00  0.68           C  
ATOM   6063  NE  ARG A 402      22.836   3.760 -43.482  1.00  0.68           N  
ATOM   6064  CZ  ARG A 402      23.183   4.918 -42.901  1.00  0.68           C  
ATOM   6065  NH1 ARG A 402      23.255   5.040 -41.601  1.00  0.68           N  
ATOM   6066  NH2 ARG A 402      23.459   5.968 -43.634  1.00  0.68           N  
ATOM   6067  H   ARG A 402      23.619  -1.232 -43.132  1.00  0.68           H  
ATOM   6068  HA  ARG A 402      23.403  -0.122 -45.735  1.00  0.68           H  
ATOM   6069 1HB  ARG A 402      24.551   0.933 -43.162  1.00  0.68           H  
ATOM   6070 2HB  ARG A 402      24.375   1.929 -44.599  1.00  0.68           H  
ATOM   6071 1HG  ARG A 402      21.949   1.574 -44.547  1.00  0.68           H  
ATOM   6072 2HG  ARG A 402      22.140   0.517 -43.132  1.00  0.68           H  
ATOM   6073 1HD  ARG A 402      21.476   2.650 -42.386  1.00  0.68           H  
ATOM   6074 2HD  ARG A 402      23.184   2.410 -41.945  1.00  0.68           H  
ATOM   6075  HE  ARG A 402      22.801   3.738 -44.490  1.00  0.68           H  
ATOM   6076 1HH1 ARG A 402      23.051   4.260 -40.994  1.00  0.68           H  
ATOM   6077 2HH1 ARG A 402      23.530   5.962 -41.231  1.00  0.68           H  
ATOM   6078 1HH2 ARG A 402      23.419   5.925 -44.638  1.00  0.68           H  
ATOM   6079 2HH2 ARG A 402      23.716   6.842 -43.151  1.00  0.68           H  
ATOM   6080  N   ALA A 403      26.447  -0.922 -44.880  1.00  0.67           N  
ATOM   6081  CA  ALA A 403      27.829  -1.061 -45.326  1.00  0.67           C  
ATOM   6082  C   ALA A 403      27.994  -2.082 -46.462  1.00  0.67           C  
ATOM   6083  O   ALA A 403      29.092  -2.231 -46.996  1.00  0.67           O  
ATOM   6084  CB  ALA A 403      28.702  -1.476 -44.161  1.00  0.67           C  
ATOM   6085  H   ALA A 403      26.185  -1.352 -43.993  1.00  0.67           H  
ATOM   6086  HA  ALA A 403      28.165  -0.093 -45.695  1.00  0.67           H  
ATOM   6087 1HB  ALA A 403      29.718  -1.550 -44.499  1.00  0.67           H  
ATOM   6088 2HB  ALA A 403      28.626  -0.734 -43.366  1.00  0.67           H  
ATOM   6089 3HB  ALA A 403      28.383  -2.436 -43.788  1.00  0.67           H  
ATOM   6090  N   GLY A 404      26.922  -2.784 -46.847  1.00  0.68           N  
ATOM   6091  CA  GLY A 404      27.027  -3.796 -47.900  1.00  0.68           C  
ATOM   6092  C   GLY A 404      27.447  -5.152 -47.344  1.00  0.68           C  
ATOM   6093  O   GLY A 404      27.966  -6.010 -48.071  1.00  0.68           O  
ATOM   6094  H   GLY A 404      26.015  -2.635 -46.402  1.00  0.68           H  
ATOM   6095 1HA  GLY A 404      26.061  -3.892 -48.396  1.00  0.68           H  
ATOM   6096 2HA  GLY A 404      27.741  -3.466 -48.652  1.00  0.68           H  
ATOM   6097  N   LEU A 405      27.270  -5.304 -46.040  1.00  0.70           N  
ATOM   6098  CA  LEU A 405      27.608  -6.500 -45.303  1.00  0.70           C  
ATOM   6099  C   LEU A 405      26.364  -7.178 -44.701  1.00  0.70           C  
ATOM   6100  O   LEU A 405      25.358  -6.517 -44.458  1.00  0.70           O  
ATOM   6101  CB  LEU A 405      28.546  -6.096 -44.188  1.00  0.70           C  
ATOM   6102  CG  LEU A 405      29.842  -5.444 -44.524  1.00  0.70           C  
ATOM   6103  CD1 LEU A 405      30.423  -4.979 -43.283  1.00  0.70           C  
ATOM   6104  CD2 LEU A 405      30.749  -6.435 -45.145  1.00  0.70           C  
ATOM   6105  H   LEU A 405      26.856  -4.546 -45.496  1.00  0.70           H  
ATOM   6106  HA  LEU A 405      28.098  -7.177 -45.980  1.00  0.70           H  
ATOM   6107 1HB  LEU A 405      28.030  -5.352 -43.638  1.00  0.70           H  
ATOM   6108 2HB  LEU A 405      28.744  -6.969 -43.562  1.00  0.70           H  
ATOM   6109  HG  LEU A 405      29.690  -4.591 -45.189  1.00  0.70           H  
ATOM   6110 1HD1 LEU A 405      31.388  -4.509 -43.491  1.00  0.70           H  
ATOM   6111 2HD1 LEU A 405      29.746  -4.266 -42.818  1.00  0.70           H  
ATOM   6112 3HD1 LEU A 405      30.557  -5.815 -42.640  1.00  0.70           H  
ATOM   6113 1HD2 LEU A 405      31.705  -5.972 -45.355  1.00  0.70           H  
ATOM   6114 2HD2 LEU A 405      30.897  -7.281 -44.468  1.00  0.70           H  
ATOM   6115 3HD2 LEU A 405      30.300  -6.760 -46.040  1.00  0.70           H  
ATOM   6116  N   ARG A 406      26.423  -8.487 -44.443  1.00  0.73           N  
ATOM   6117  CA  ARG A 406      25.309  -9.165 -43.752  1.00  0.73           C  
ATOM   6118  C   ARG A 406      25.787  -9.944 -42.541  1.00  0.73           C  
ATOM   6119  O   ARG A 406      26.838 -10.565 -42.591  1.00  0.73           O  
ATOM   6120  CB  ARG A 406      24.589 -10.126 -44.686  1.00  0.73           C  
ATOM   6121  CG  ARG A 406      23.860  -9.473 -45.821  1.00  0.73           C  
ATOM   6122  CD  ARG A 406      23.246 -10.472 -46.725  1.00  0.73           C  
ATOM   6123  NE  ARG A 406      22.689  -9.840 -47.903  1.00  0.73           N  
ATOM   6124  CZ  ARG A 406      21.398  -9.479 -48.056  1.00  0.73           C  
ATOM   6125  NH1 ARG A 406      20.514  -9.727 -47.109  1.00  0.73           N  
ATOM   6126  NH2 ARG A 406      21.016  -8.878 -49.167  1.00  0.73           N  
ATOM   6127  H   ARG A 406      27.257  -8.995 -44.731  1.00  0.73           H  
ATOM   6128  HA  ARG A 406      24.594  -8.415 -43.416  1.00  0.73           H  
ATOM   6129 1HB  ARG A 406      25.303 -10.828 -45.113  1.00  0.73           H  
ATOM   6130 2HB  ARG A 406      23.857 -10.706 -44.120  1.00  0.73           H  
ATOM   6131 1HG  ARG A 406      23.073  -8.844 -45.414  1.00  0.73           H  
ATOM   6132 2HG  ARG A 406      24.545  -8.857 -46.396  1.00  0.73           H  
ATOM   6133 1HD  ARG A 406      23.988 -11.198 -47.034  1.00  0.73           H  
ATOM   6134 2HD  ARG A 406      22.445 -10.987 -46.199  1.00  0.73           H  
ATOM   6135  HE  ARG A 406      23.357  -9.582 -48.658  1.00  0.73           H  
ATOM   6136 1HH1 ARG A 406      20.800 -10.187 -46.258  1.00  0.73           H  
ATOM   6137 2HH1 ARG A 406      19.548  -9.456 -47.237  1.00  0.73           H  
ATOM   6138 1HH2 ARG A 406      21.696  -8.687 -49.900  1.00  0.73           H  
ATOM   6139 2HH2 ARG A 406      20.052  -8.612 -49.291  1.00  0.73           H  
ATOM   6140  N   ILE A 407      25.000  -9.964 -41.466  1.00  0.78           N  
ATOM   6141  CA  ILE A 407      25.388 -10.702 -40.256  1.00  0.78           C  
ATOM   6142  C   ILE A 407      25.081 -12.192 -40.311  1.00  0.78           C  
ATOM   6143  O   ILE A 407      23.989 -12.602 -40.709  1.00  0.78           O  
ATOM   6144  CB  ILE A 407      24.780 -10.100 -38.968  1.00  0.78           C  
ATOM   6145  CG1 ILE A 407      25.326  -8.712 -38.750  1.00  0.78           C  
ATOM   6146  CG2 ILE A 407      25.088 -10.982 -37.750  1.00  0.78           C  
ATOM   6147  CD1 ILE A 407      24.655  -7.977 -37.649  1.00  0.78           C  
ATOM   6148  H   ILE A 407      24.129  -9.450 -41.479  1.00  0.78           H  
ATOM   6149  HA  ILE A 407      26.462 -10.608 -40.144  1.00  0.78           H  
ATOM   6150  HB  ILE A 407      23.703 -10.009 -39.089  1.00  0.78           H  
ATOM   6151 1HG1 ILE A 407      26.391  -8.779 -38.530  1.00  0.78           H  
ATOM   6152 2HG1 ILE A 407      25.192  -8.145 -39.656  1.00  0.78           H  
ATOM   6153 1HG2 ILE A 407      24.653 -10.543 -36.858  1.00  0.78           H  
ATOM   6154 2HG2 ILE A 407      24.661 -11.971 -37.901  1.00  0.78           H  
ATOM   6155 3HG2 ILE A 407      26.170 -11.065 -37.622  1.00  0.78           H  
ATOM   6156 1HD1 ILE A 407      25.099  -7.004 -37.573  1.00  0.78           H  
ATOM   6157 2HD1 ILE A 407      23.593  -7.878 -37.863  1.00  0.78           H  
ATOM   6158 3HD1 ILE A 407      24.787  -8.511 -36.708  1.00  0.78           H  
ATOM   6159  N   LYS A 408      26.077 -12.989 -39.928  1.00  0.86           N  
ATOM   6160  CA  LYS A 408      25.983 -14.441 -39.869  1.00  0.86           C  
ATOM   6161  C   LYS A 408      25.785 -14.941 -38.430  1.00  0.86           C  
ATOM   6162  O   LYS A 408      25.124 -15.958 -38.211  1.00  0.86           O  
ATOM   6163  CB  LYS A 408      27.222 -15.067 -40.510  1.00  0.86           C  
ATOM   6164  CG  LYS A 408      27.368 -14.724 -41.992  1.00  0.86           C  
ATOM   6165  CD  LYS A 408      26.187 -15.317 -42.772  1.00  0.86           C  
ATOM   6166  CE  LYS A 408      26.272 -15.061 -44.257  1.00  0.86           C  
ATOM   6167  NZ  LYS A 408      25.132 -15.690 -44.992  1.00  0.86           N  
ATOM   6168  H   LYS A 408      26.941 -12.549 -39.635  1.00  0.86           H  
ATOM   6169  HA  LYS A 408      25.114 -14.754 -40.446  1.00  0.86           H  
ATOM   6170 1HB  LYS A 408      28.121 -14.721 -39.987  1.00  0.86           H  
ATOM   6171 2HB  LYS A 408      27.188 -16.152 -40.410  1.00  0.86           H  
ATOM   6172 1HG  LYS A 408      27.384 -13.637 -42.115  1.00  0.86           H  
ATOM   6173 2HG  LYS A 408      28.306 -15.132 -42.374  1.00  0.86           H  
ATOM   6174 1HD  LYS A 408      26.141 -16.394 -42.600  1.00  0.86           H  
ATOM   6175 2HD  LYS A 408      25.262 -14.870 -42.398  1.00  0.86           H  
ATOM   6176 1HE  LYS A 408      26.240 -13.990 -44.424  1.00  0.86           H  
ATOM   6177 2HE  LYS A 408      27.211 -15.457 -44.644  1.00  0.86           H  
ATOM   6178 1HZ  LYS A 408      25.211 -15.492 -45.980  1.00  0.86           H  
ATOM   6179 2HZ  LYS A 408      25.147 -16.690 -44.849  1.00  0.86           H  
ATOM   6180 3HZ  LYS A 408      24.263 -15.312 -44.641  1.00  0.86           H  
ATOM   6181  N   GLY A 409      26.322 -14.217 -37.446  1.00  0.95           N  
ATOM   6182  CA  GLY A 409      26.156 -14.644 -36.051  1.00  0.95           C  
ATOM   6183  C   GLY A 409      27.055 -13.908 -35.068  1.00  0.95           C  
ATOM   6184  O   GLY A 409      27.872 -13.080 -35.461  1.00  0.95           O  
ATOM   6185  H   GLY A 409      26.877 -13.394 -37.684  1.00  0.95           H  
ATOM   6186 1HA  GLY A 409      25.115 -14.501 -35.759  1.00  0.95           H  
ATOM   6187 2HA  GLY A 409      26.351 -15.715 -35.983  1.00  0.95           H  
ATOM   6188  N   VAL A 410      26.901 -14.201 -33.781  1.00  1.06           N  
ATOM   6189  CA  VAL A 410      27.722 -13.546 -32.762  1.00  1.06           C  
ATOM   6190  C   VAL A 410      28.146 -14.469 -31.632  1.00  1.06           C  
ATOM   6191  O   VAL A 410      27.350 -15.257 -31.118  1.00  1.06           O  
ATOM   6192  CB  VAL A 410      26.968 -12.325 -32.179  1.00  1.06           C  
ATOM   6193  CG1 VAL A 410      25.649 -12.745 -31.619  1.00  1.06           C  
ATOM   6194  CG2 VAL A 410      27.789 -11.690 -31.049  1.00  1.06           C  
ATOM   6195  H   VAL A 410      26.216 -14.891 -33.503  1.00  1.06           H  
ATOM   6196  HA  VAL A 410      28.626 -13.184 -33.245  1.00  1.06           H  
ATOM   6197  HB  VAL A 410      26.795 -11.606 -32.963  1.00  1.06           H  
ATOM   6198 1HG1 VAL A 410      25.136 -11.874 -31.215  1.00  1.06           H  
ATOM   6199 2HG1 VAL A 410      25.045 -13.191 -32.405  1.00  1.06           H  
ATOM   6200 3HG1 VAL A 410      25.812 -13.473 -30.823  1.00  1.06           H  
ATOM   6201 1HG2 VAL A 410      27.254 -10.835 -30.649  1.00  1.06           H  
ATOM   6202 2HG2 VAL A 410      27.932 -12.412 -30.251  1.00  1.06           H  
ATOM   6203 3HG2 VAL A 410      28.752 -11.367 -31.418  1.00  1.06           H  
ATOM   6204  N   CYS A 411      29.410 -14.334 -31.243  1.00  1.20           N  
ATOM   6205  CA  CYS A 411      29.975 -15.040 -30.106  1.00  1.20           C  
ATOM   6206  C   CYS A 411      30.139 -14.136 -28.900  1.00  1.20           C  
ATOM   6207  O   CYS A 411      30.854 -13.140 -28.963  1.00  1.20           O  
ATOM   6208  CB  CYS A 411      31.336 -15.611 -30.446  1.00  1.20           C  
ATOM   6209  SG  CYS A 411      32.113 -16.462 -29.078  1.00  1.20           S  
ATOM   6210  H   CYS A 411      29.997 -13.673 -31.755  1.00  1.20           H  
ATOM   6211  HA  CYS A 411      29.306 -15.857 -29.841  1.00  1.20           H  
ATOM   6212 1HB  CYS A 411      31.241 -16.320 -31.267  1.00  1.20           H  
ATOM   6213 2HB  CYS A 411      31.999 -14.814 -30.776  1.00  1.20           H  
ATOM   6214  HG  CYS A 411      33.240 -16.725 -29.776  1.00  1.20           H  
ATOM   6215  N   LYS A 412      29.459 -14.445 -27.810  1.00  1.33           N  
ATOM   6216  CA  LYS A 412      29.574 -13.611 -26.617  1.00  1.33           C  
ATOM   6217  C   LYS A 412      30.530 -14.207 -25.587  1.00  1.33           C  
ATOM   6218  O   LYS A 412      30.522 -15.418 -25.356  1.00  1.33           O  
ATOM   6219  CB  LYS A 412      28.213 -13.326 -25.984  1.00  1.33           C  
ATOM   6220  CG  LYS A 412      28.363 -12.411 -24.783  1.00  1.33           C  
ATOM   6221  CD  LYS A 412      27.113 -11.918 -24.149  1.00  1.33           C  
ATOM   6222  CE  LYS A 412      27.557 -10.943 -23.059  1.00  1.33           C  
ATOM   6223  NZ  LYS A 412      28.292 -11.649 -21.933  1.00  1.33           N  
ATOM   6224  H   LYS A 412      28.869 -15.266 -27.801  1.00  1.33           H  
ATOM   6225  HA  LYS A 412      30.000 -12.658 -26.904  1.00  1.33           H  
ATOM   6226 1HB  LYS A 412      27.560 -12.850 -26.715  1.00  1.33           H  
ATOM   6227 2HB  LYS A 412      27.748 -14.258 -25.664  1.00  1.33           H  
ATOM   6228 1HG  LYS A 412      28.873 -12.964 -24.016  1.00  1.33           H  
ATOM   6229 2HG  LYS A 412      28.982 -11.553 -25.047  1.00  1.33           H  
ATOM   6230 1HD  LYS A 412      26.487 -11.410 -24.884  1.00  1.33           H  
ATOM   6231 2HD  LYS A 412      26.559 -12.745 -23.707  1.00  1.33           H  
ATOM   6232 1HE  LYS A 412      28.242 -10.231 -23.520  1.00  1.33           H  
ATOM   6233 2HE  LYS A 412      26.704 -10.399 -22.650  1.00  1.33           H  
ATOM   6234 1HZ  LYS A 412      28.640 -10.958 -21.251  1.00  1.33           H  
ATOM   6235 2HZ  LYS A 412      27.688 -12.303 -21.473  1.00  1.33           H  
ATOM   6236 3HZ  LYS A 412      29.124 -12.168 -22.283  1.00  1.33           H  
ATOM   6237  N   GLN A 413      31.371 -13.362 -24.981  1.00  1.44           N  
ATOM   6238  CA  GLN A 413      32.269 -13.838 -23.934  1.00  1.44           C  
ATOM   6239  C   GLN A 413      31.485 -14.050 -22.644  1.00  1.44           C  
ATOM   6240  O   GLN A 413      30.545 -13.305 -22.343  1.00  1.44           O  
ATOM   6241  CB  GLN A 413      33.435 -12.862 -23.706  1.00  1.44           C  
ATOM   6242  CG  GLN A 413      34.390 -12.763 -24.879  1.00  1.44           C  
ATOM   6243  CD  GLN A 413      35.594 -11.824 -24.631  1.00  1.44           C  
ATOM   6244  OE1 GLN A 413      35.443 -10.624 -24.411  1.00  1.44           O  
ATOM   6245  NE2 GLN A 413      36.798 -12.386 -24.681  1.00  1.44           N  
ATOM   6246  H   GLN A 413      31.360 -12.367 -25.216  1.00  1.44           H  
ATOM   6247  HA  GLN A 413      32.680 -14.801 -24.238  1.00  1.44           H  
ATOM   6248 1HB  GLN A 413      33.040 -11.860 -23.504  1.00  1.44           H  
ATOM   6249 2HB  GLN A 413      34.001 -13.169 -22.827  1.00  1.44           H  
ATOM   6250 1HG  GLN A 413      34.771 -13.756 -25.083  1.00  1.44           H  
ATOM   6251 2HG  GLN A 413      33.825 -12.394 -25.736  1.00  1.44           H  
ATOM   6252 1HE2 GLN A 413      37.622 -11.838 -24.539  1.00  1.44           H  
ATOM   6253 2HE2 GLN A 413      36.888 -13.366 -24.870  1.00  1.44           H  
ATOM   6254  N   GLU A 414      31.873 -15.065 -21.867  1.00  1.49           N  
ATOM   6255  CA  GLU A 414      31.186 -15.349 -20.609  1.00  1.49           C  
ATOM   6256  C   GLU A 414      31.301 -14.217 -19.588  1.00  1.49           C  
ATOM   6257  O   GLU A 414      30.340 -13.923 -18.875  1.00  1.49           O  
ATOM   6258  CB  GLU A 414      31.729 -16.644 -20.001  1.00  1.49           C  
ATOM   6259  CG  GLU A 414      31.357 -17.902 -20.780  1.00  1.49           C  
ATOM   6260  CD  GLU A 414      31.950 -19.164 -20.198  1.00  1.49           C  
ATOM   6261  OE1 GLU A 414      32.733 -19.066 -19.282  1.00  1.49           O  
ATOM   6262  OE2 GLU A 414      31.617 -20.224 -20.673  1.00  1.49           O  
ATOM   6263  H   GLU A 414      32.640 -15.651 -22.161  1.00  1.49           H  
ATOM   6264  HA  GLU A 414      30.129 -15.493 -20.831  1.00  1.49           H  
ATOM   6265 1HB  GLU A 414      32.816 -16.590 -19.941  1.00  1.49           H  
ATOM   6266 2HB  GLU A 414      31.349 -16.754 -18.986  1.00  1.49           H  
ATOM   6267 1HG  GLU A 414      30.273 -17.995 -20.794  1.00  1.49           H  
ATOM   6268 2HG  GLU A 414      31.695 -17.787 -21.811  1.00  1.49           H  
ATOM   6269  N   GLY A 415      32.476 -13.594 -19.506  1.00  1.47           N  
ATOM   6270  CA  GLY A 415      32.657 -12.480 -18.587  1.00  1.47           C  
ATOM   6271  C   GLY A 415      32.525 -11.175 -19.357  1.00  1.47           C  
ATOM   6272  O   GLY A 415      33.030 -11.067 -20.474  1.00  1.47           O  
ATOM   6273  H   GLY A 415      33.231 -13.883 -20.105  1.00  1.47           H  
ATOM   6274 1HA  GLY A 415      31.911 -12.525 -17.794  1.00  1.47           H  
ATOM   6275 2HA  GLY A 415      33.638 -12.542 -18.120  1.00  1.47           H  
ATOM   6276  N   GLY A 416      31.935 -10.159 -18.737  1.00  1.39           N  
ATOM   6277  CA  GLY A 416      31.779  -8.863 -19.390  1.00  1.39           C  
ATOM   6278  C   GLY A 416      30.605  -8.871 -20.374  1.00  1.39           C  
ATOM   6279  O   GLY A 416      29.890  -9.875 -20.501  1.00  1.39           O  
ATOM   6280  H   GLY A 416      31.559 -10.298 -17.809  1.00  1.39           H  
ATOM   6281 1HA  GLY A 416      31.612  -8.094 -18.635  1.00  1.39           H  
ATOM   6282 2HA  GLY A 416      32.699  -8.603 -19.912  1.00  1.39           H  
ATOM   6283  N   ASP A 417      30.424  -7.733 -21.054  1.00  1.25           N  
ATOM   6284  CA  ASP A 417      29.357  -7.495 -22.032  1.00  1.25           C  
ATOM   6285  C   ASP A 417      29.897  -7.469 -23.469  1.00  1.25           C  
ATOM   6286  O   ASP A 417      29.282  -6.901 -24.373  1.00  1.25           O  
ATOM   6287  CB  ASP A 417      28.630  -6.194 -21.692  1.00  1.25           C  
ATOM   6288  CG  ASP A 417      27.866  -6.285 -20.351  1.00  1.25           C  
ATOM   6289  OD1 ASP A 417      27.228  -7.279 -20.118  1.00  1.25           O  
ATOM   6290  OD2 ASP A 417      27.965  -5.367 -19.561  1.00  1.25           O  
ATOM   6291  H   ASP A 417      31.068  -6.973 -20.878  1.00  1.25           H  
ATOM   6292  HA  ASP A 417      28.638  -8.308 -21.960  1.00  1.25           H  
ATOM   6293 1HB  ASP A 417      29.345  -5.377 -21.633  1.00  1.25           H  
ATOM   6294 2HB  ASP A 417      27.915  -5.953 -22.488  1.00  1.25           H  
ATOM   6295  N   PHE A 418      31.070  -8.062 -23.657  1.00  1.10           N  
ATOM   6296  CA  PHE A 418      31.761  -8.070 -24.945  1.00  1.10           C  
ATOM   6297  C   PHE A 418      31.444  -9.268 -25.826  1.00  1.10           C  
ATOM   6298  O   PHE A 418      31.305 -10.396 -25.335  1.00  1.10           O  
ATOM   6299  CB  PHE A 418      33.264  -8.022 -24.689  1.00  1.10           C  
ATOM   6300  CG  PHE A 418      33.713  -6.701 -24.171  1.00  1.10           C  
ATOM   6301  CD1 PHE A 418      33.646  -6.411 -22.820  1.00  1.10           C  
ATOM   6302  CD2 PHE A 418      34.210  -5.747 -25.034  1.00  1.10           C  
ATOM   6303  CE1 PHE A 418      34.049  -5.184 -22.347  1.00  1.10           C  
ATOM   6304  CE2 PHE A 418      34.622  -4.526 -24.564  1.00  1.10           C  
ATOM   6305  CZ  PHE A 418      34.532  -4.243 -23.218  1.00  1.10           C  
ATOM   6306  H   PHE A 418      31.505  -8.532 -22.872  1.00  1.10           H  
ATOM   6307  HA  PHE A 418      31.474  -7.175 -25.491  1.00  1.10           H  
ATOM   6308 1HB  PHE A 418      33.538  -8.790 -23.961  1.00  1.10           H  
ATOM   6309 2HB  PHE A 418      33.800  -8.235 -25.612  1.00  1.10           H  
ATOM   6310  HD1 PHE A 418      33.265  -7.166 -22.134  1.00  1.10           H  
ATOM   6311  HD2 PHE A 418      34.261  -5.973 -26.102  1.00  1.10           H  
ATOM   6312  HE1 PHE A 418      33.989  -4.959 -21.281  1.00  1.10           H  
ATOM   6313  HE2 PHE A 418      35.000  -3.777 -25.254  1.00  1.10           H  
ATOM   6314  HZ  PHE A 418      34.842  -3.272 -22.848  1.00  1.10           H  
ATOM   6315  N   SER A 419      31.367  -9.015 -27.133  1.00  0.96           N  
ATOM   6316  CA  SER A 419      31.107 -10.071 -28.098  1.00  0.96           C  
ATOM   6317  C   SER A 419      31.751  -9.796 -29.448  1.00  0.96           C  
ATOM   6318  O   SER A 419      32.182  -8.678 -29.747  1.00  0.96           O  
ATOM   6319  CB  SER A 419      29.622 -10.218 -28.304  1.00  0.96           C  
ATOM   6320  OG  SER A 419      29.117  -9.109 -28.947  1.00  0.96           O  
ATOM   6321  H   SER A 419      31.460  -8.051 -27.461  1.00  0.96           H  
ATOM   6322  HA  SER A 419      31.519 -11.004 -27.712  1.00  0.96           H  
ATOM   6323 1HB  SER A 419      29.427 -11.093 -28.889  1.00  0.96           H  
ATOM   6324 2HB  SER A 419      29.129 -10.347 -27.342  1.00  0.96           H  
ATOM   6325  HG  SER A 419      29.539  -9.100 -29.814  1.00  0.96           H  
ATOM   6326  N   TYR A 420      31.830 -10.840 -30.263  1.00  0.86           N  
ATOM   6327  CA  TYR A 420      32.411 -10.740 -31.588  1.00  0.86           C  
ATOM   6328  C   TYR A 420      31.362 -11.066 -32.646  1.00  0.86           C  
ATOM   6329  O   TYR A 420      30.849 -12.190 -32.706  1.00  0.86           O  
ATOM   6330  CB  TYR A 420      33.637 -11.643 -31.620  1.00  0.86           C  
ATOM   6331  CG  TYR A 420      34.620 -11.196 -30.595  1.00  0.86           C  
ATOM   6332  CD1 TYR A 420      34.477 -11.619 -29.284  1.00  0.86           C  
ATOM   6333  CD2 TYR A 420      35.644 -10.340 -30.932  1.00  0.86           C  
ATOM   6334  CE1 TYR A 420      35.348 -11.185 -28.334  1.00  0.86           C  
ATOM   6335  CE2 TYR A 420      36.518  -9.913 -29.955  1.00  0.86           C  
ATOM   6336  CZ  TYR A 420      36.365 -10.341 -28.662  1.00  0.86           C  
ATOM   6337  OH  TYR A 420      37.226  -9.926 -27.696  1.00  0.86           O  
ATOM   6338  H   TYR A 420      31.473 -11.733 -29.937  1.00  0.86           H  
ATOM   6339  HA  TYR A 420      32.733  -9.722 -31.746  1.00  0.86           H  
ATOM   6340 1HB  TYR A 420      33.368 -12.684 -31.432  1.00  0.86           H  
ATOM   6341 2HB  TYR A 420      34.114 -11.572 -32.560  1.00  0.86           H  
ATOM   6342  HD1 TYR A 420      33.662 -12.301 -29.003  1.00  0.86           H  
ATOM   6343  HD2 TYR A 420      35.764  -9.996 -31.964  1.00  0.86           H  
ATOM   6344  HE1 TYR A 420      35.237 -11.514 -27.326  1.00  0.86           H  
ATOM   6345  HE2 TYR A 420      37.330  -9.239 -30.209  1.00  0.86           H  
ATOM   6346  HH  TYR A 420      37.009 -10.358 -26.861  1.00  0.86           H  
ATOM   6347  N   ILE A 421      31.002 -10.068 -33.455  1.00  0.80           N  
ATOM   6348  CA  ILE A 421      29.889 -10.248 -34.382  1.00  0.80           C  
ATOM   6349  C   ILE A 421      30.400 -10.472 -35.798  1.00  0.80           C  
ATOM   6350  O   ILE A 421      31.181  -9.676 -36.320  1.00  0.80           O  
ATOM   6351  CB  ILE A 421      28.968  -9.022 -34.375  1.00  0.80           C  
ATOM   6352  CG1 ILE A 421      28.486  -8.710 -32.964  1.00  0.80           C  
ATOM   6353  CG2 ILE A 421      27.725  -9.406 -35.212  1.00  0.80           C  
ATOM   6354  CD1 ILE A 421      27.814  -7.369 -32.835  1.00  0.80           C  
ATOM   6355  H   ILE A 421      31.483  -9.170 -33.385  1.00  0.80           H  
ATOM   6356  HA  ILE A 421      29.309 -11.117 -34.091  1.00  0.80           H  
ATOM   6357  HB  ILE A 421      29.477  -8.140 -34.773  1.00  0.80           H  
ATOM   6358 1HG1 ILE A 421      27.792  -9.460 -32.656  1.00  0.80           H  
ATOM   6359 2HG1 ILE A 421      29.343  -8.719 -32.291  1.00  0.80           H  
ATOM   6360 1HG2 ILE A 421      27.016  -8.603 -35.211  1.00  0.80           H  
ATOM   6361 2HG2 ILE A 421      28.021  -9.633 -36.238  1.00  0.80           H  
ATOM   6362 3HG2 ILE A 421      27.251 -10.278 -34.787  1.00  0.80           H  
ATOM   6363 1HD1 ILE A 421      27.522  -7.210 -31.807  1.00  0.80           H  
ATOM   6364 2HD1 ILE A 421      28.510  -6.568 -33.131  1.00  0.80           H  
ATOM   6365 3HD1 ILE A 421      26.935  -7.341 -33.467  1.00  0.80           H  
ATOM   6366  N   GLU A 422      30.025 -11.598 -36.387  1.00  0.79           N  
ATOM   6367  CA  GLU A 422      30.492 -11.982 -37.713  1.00  0.79           C  
ATOM   6368  C   GLU A 422      29.542 -11.551 -38.812  1.00  0.79           C  
ATOM   6369  O   GLU A 422      28.341 -11.853 -38.758  1.00  0.79           O  
ATOM   6370  CB  GLU A 422      30.683 -13.505 -37.822  1.00  0.79           C  
ATOM   6371  CG  GLU A 422      31.217 -13.974 -39.210  1.00  0.79           C  
ATOM   6372  CD  GLU A 422      31.352 -15.479 -39.363  1.00  0.79           C  
ATOM   6373  OE1 GLU A 422      30.359 -16.159 -39.277  1.00  0.79           O  
ATOM   6374  OE2 GLU A 422      32.444 -15.943 -39.569  1.00  0.79           O  
ATOM   6375  H   GLU A 422      29.365 -12.201 -35.908  1.00  0.79           H  
ATOM   6376  HA  GLU A 422      31.451 -11.502 -37.892  1.00  0.79           H  
ATOM   6377 1HB  GLU A 422      31.392 -13.834 -37.061  1.00  0.79           H  
ATOM   6378 2HB  GLU A 422      29.732 -14.006 -37.626  1.00  0.79           H  
ATOM   6379 1HG  GLU A 422      30.554 -13.615 -39.997  1.00  0.79           H  
ATOM   6380 2HG  GLU A 422      32.193 -13.515 -39.366  1.00  0.79           H  
ATOM   6381  N   CYS A 423      30.111 -10.936 -39.849  1.00  0.84           N  
ATOM   6382  CA  CYS A 423      29.364 -10.522 -41.017  1.00  0.84           C  
ATOM   6383  C   CYS A 423      30.173 -10.721 -42.300  1.00  0.84           C  
ATOM   6384  O   CYS A 423      31.393 -10.880 -42.268  1.00  0.84           O  
ATOM   6385  CB  CYS A 423      28.974  -9.043 -40.864  1.00  0.84           C  
ATOM   6386  SG  CYS A 423      30.376  -7.911 -40.753  1.00  0.84           S  
ATOM   6387  H   CYS A 423      31.099 -10.704 -39.792  1.00  0.84           H  
ATOM   6388  HA  CYS A 423      28.485 -11.142 -41.072  1.00  0.84           H  
ATOM   6389 1HB  CYS A 423      28.366  -8.738 -41.708  1.00  0.84           H  
ATOM   6390 2HB  CYS A 423      28.376  -8.919 -39.964  1.00  0.84           H  
ATOM   6391  HG  CYS A 423      31.112  -8.660 -39.903  1.00  0.84           H  
ATOM   6392  N   VAL A 424      29.495 -10.732 -43.440  1.00  0.96           N  
ATOM   6393  CA  VAL A 424      30.174 -10.964 -44.718  1.00  0.96           C  
ATOM   6394  C   VAL A 424      29.813  -9.977 -45.791  1.00  0.96           C  
ATOM   6395  O   VAL A 424      28.745  -9.378 -45.746  1.00  0.96           O  
ATOM   6396  CB  VAL A 424      29.795 -12.335 -45.270  1.00  0.96           C  
ATOM   6397  CG1 VAL A 424      30.205 -13.423 -44.312  1.00  0.96           C  
ATOM   6398  CG2 VAL A 424      28.302 -12.341 -45.531  1.00  0.96           C  
ATOM   6399  H   VAL A 424      28.489 -10.616 -43.389  1.00  0.96           H  
ATOM   6400  HA  VAL A 424      31.245 -10.943 -44.552  1.00  0.96           H  
ATOM   6401  HB  VAL A 424      30.336 -12.507 -46.204  1.00  0.96           H  
ATOM   6402 1HG1 VAL A 424      29.944 -14.390 -44.734  1.00  0.96           H  
ATOM   6403 2HG1 VAL A 424      31.279 -13.363 -44.171  1.00  0.96           H  
ATOM   6404 3HG1 VAL A 424      29.704 -13.296 -43.360  1.00  0.96           H  
ATOM   6405 1HG2 VAL A 424      28.022 -13.300 -45.948  1.00  0.96           H  
ATOM   6406 2HG2 VAL A 424      27.773 -12.166 -44.592  1.00  0.96           H  
ATOM   6407 3HG2 VAL A 424      28.059 -11.552 -46.239  1.00  0.96           H  
ATOM   6408  N   LYS A 425      30.663  -9.854 -46.805  1.00  1.14           N  
ATOM   6409  CA  LYS A 425      30.308  -9.043 -47.963  1.00  1.14           C  
ATOM   6410  C   LYS A 425      29.109  -9.691 -48.639  1.00  1.14           C  
ATOM   6411  O   LYS A 425      29.153 -10.892 -48.917  1.00  1.14           O  
ATOM   6412  CB  LYS A 425      31.495  -8.921 -48.919  1.00  1.14           C  
ATOM   6413  CG  LYS A 425      31.263  -7.978 -50.093  1.00  1.14           C  
ATOM   6414  CD  LYS A 425      32.526  -7.818 -50.944  1.00  1.14           C  
ATOM   6415  CE  LYS A 425      32.759  -8.962 -51.909  1.00  1.14           C  
ATOM   6416  NZ  LYS A 425      33.958  -8.700 -52.753  1.00  1.14           N  
ATOM   6417  H   LYS A 425      31.546 -10.354 -46.792  1.00  1.14           H  
ATOM   6418  HA  LYS A 425      29.996  -8.056 -47.657  1.00  1.14           H  
ATOM   6419 1HB  LYS A 425      32.362  -8.550 -48.369  1.00  1.14           H  
ATOM   6420 2HB  LYS A 425      31.756  -9.904 -49.316  1.00  1.14           H  
ATOM   6421 1HG  LYS A 425      30.449  -8.356 -50.719  1.00  1.14           H  
ATOM   6422 2HG  LYS A 425      30.970  -7.000 -49.708  1.00  1.14           H  
ATOM   6423 1HD  LYS A 425      32.493  -6.879 -51.498  1.00  1.14           H  
ATOM   6424 2HD  LYS A 425      33.389  -7.793 -50.282  1.00  1.14           H  
ATOM   6425 1HE  LYS A 425      32.910  -9.891 -51.356  1.00  1.14           H  
ATOM   6426 2HE  LYS A 425      31.891  -9.067 -52.555  1.00  1.14           H  
ATOM   6427 1HZ  LYS A 425      34.108  -9.449 -53.397  1.00  1.14           H  
ATOM   6428 2HZ  LYS A 425      33.835  -7.840 -53.265  1.00  1.14           H  
ATOM   6429 3HZ  LYS A 425      34.786  -8.617 -52.122  1.00  1.14           H  
ATOM   6430  N   ALA A 426      28.053  -8.919 -48.903  1.00  1.37           N  
ATOM   6431  CA  ALA A 426      26.854  -9.471 -49.534  1.00  1.37           C  
ATOM   6432  C   ALA A 426      25.830  -8.382 -49.853  1.00  1.37           C  
ATOM   6433  O   ALA A 426      24.631  -8.577 -49.636  1.00  1.37           O  
ATOM   6434  OXT ALA A 426      26.144  -7.532 -50.685  1.00  1.37           O  
ATOM   6435  CB  ALA A 426      26.221 -10.510 -48.626  1.00  1.37           C  
ATOM   6436  H   ALA A 426      28.075  -7.933 -48.630  1.00  1.37           H  
ATOM   6437  HA  ALA A 426      27.145  -9.940 -50.473  1.00  1.37           H  
ATOM   6438 1HB  ALA A 426      25.336 -10.917 -49.111  1.00  1.37           H  
ATOM   6439 2HB  ALA A 426      26.897 -11.322 -48.408  1.00  1.37           H  
ATOM   6440 3HB  ALA A 426      25.958 -10.026 -47.710  1.00  1.37           H  
TER    6441
ENDMDL

REMARK ID 486438 MODEL 5 2023-02-11_00000155_1_19
PFRMAT TS
TARGET 2023-02-11_00000155_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -4.095 -11.475  17.631  1.00 10.00           N  
ATOM      2  CA  MET A   1      -3.979 -10.822  18.931  1.00 10.00           C  
ATOM      3  C   MET A   1      -4.302  -9.341  18.832  1.00 10.00           C  
ATOM      4  O   MET A   1      -3.918  -8.664  17.877  1.00 10.00           O  
ATOM      5  CB  MET A   1      -2.573 -11.011  19.498  1.00 10.00           C  
ATOM      6  CG  MET A   1      -2.166 -12.463  19.733  1.00 10.00           C  
ATOM      7  SD  MET A   1      -3.241 -13.307  20.915  1.00 10.00           S  
ATOM      8  CE  MET A   1      -2.828 -12.435  22.429  1.00 10.00           C  
ATOM      9 1H   MET A   1      -3.648 -12.379  17.662  1.00 10.00           H  
ATOM     10 2H   MET A   1      -5.073 -11.591  17.401  1.00 10.00           H  
ATOM     11 3H   MET A   1      -3.653 -10.904  16.926  1.00 10.00           H  
ATOM     12  HA  MET A   1      -4.700 -11.274  19.611  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -1.847 -10.569  18.818  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -2.492 -10.482  20.448  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -2.198 -13.005  18.789  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -1.144 -12.497  20.111  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -3.410 -12.843  23.255  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -1.764 -12.557  22.639  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -3.055 -11.374  22.312  1.00 10.00           H  
ATOM     20  N   GLY A   2      -5.055  -8.824  19.799  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -5.409  -7.397  19.822  1.00 10.00           C  
ATOM     22  C   GLY A   2      -6.589  -7.074  18.902  1.00 10.00           C  
ATOM     23  O   GLY A   2      -7.639  -6.613  19.350  1.00 10.00           O  
ATOM     24  H   GLY A   2      -5.376  -9.413  20.552  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -5.654  -7.104  20.843  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -4.544  -6.806  19.523  1.00 10.00           H  
ATOM     27  N   SER A   3      -6.391  -7.337  17.617  1.00 10.00           N  
ATOM     28  CA  SER A   3      -7.386  -7.113  16.577  1.00 10.00           C  
ATOM     29  C   SER A   3      -7.294  -8.173  15.470  1.00 10.00           C  
ATOM     30  O   SER A   3      -6.648  -9.214  15.633  1.00 10.00           O  
ATOM     31  CB  SER A   3      -7.223  -5.712  16.000  1.00 10.00           C  
ATOM     32  OG  SER A   3      -8.313  -5.376  15.185  1.00 10.00           O  
ATOM     33  H   SER A   3      -5.475  -7.705  17.371  1.00 10.00           H  
ATOM     34  HA  SER A   3      -8.376  -7.185  17.029  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -7.140  -4.994  16.816  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -6.300  -5.665  15.424  1.00 10.00           H  
ATOM     37  HG  SER A   3      -8.324  -4.411  15.144  1.00 10.00           H  
ATOM     38  N   SER A   4      -7.995  -7.913  14.368  1.00 10.00           N  
ATOM     39  CA  SER A   4      -8.045  -8.812  13.215  1.00 10.00           C  
ATOM     40  C   SER A   4      -7.306  -8.184  12.041  1.00 10.00           C  
ATOM     41  O   SER A   4      -7.650  -7.088  11.603  1.00 10.00           O  
ATOM     42  CB  SER A   4      -9.479  -9.115  12.827  1.00 10.00           C  
ATOM     43  OG  SER A   4     -10.145  -9.815  13.849  1.00 10.00           O  
ATOM     44  H   SER A   4      -8.478  -7.023  14.348  1.00 10.00           H  
ATOM     45  HA  SER A   4      -7.547  -9.747  13.473  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -10.003  -8.183  12.617  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -9.487  -9.707  11.909  1.00 10.00           H  
ATOM     48  HG  SER A   4      -9.613 -10.597  14.023  1.00 10.00           H  
ATOM     49  N   HIS A   5      -6.282  -8.876  11.551  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -5.436  -8.369  10.469  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.659  -9.179   9.191  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.914 -10.387   9.264  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.951  -8.470  10.863  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -3.492  -7.635  12.068  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.164  -7.541  12.414  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -4.165  -6.888  12.990  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -2.035  -6.764  13.476  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -3.226  -6.348  13.839  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.071  -9.777  11.955  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -5.674  -7.329  10.247  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.713  -9.511  11.074  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.342  -8.174  10.009  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -1.393  -7.885  11.870  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -5.211  -6.656  13.152  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -1.051  -6.561  13.899  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.580  -8.520   8.029  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.753  -9.185   6.742  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.661  -8.759   5.754  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.847  -7.818   4.980  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -7.130  -8.834   6.170  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -8.271  -9.228   7.075  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -8.701 -10.531   7.211  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -9.048  -8.485   7.902  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -9.702 -10.570   8.077  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -9.931  -9.343   8.509  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.355  -7.517   8.013  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -5.689 -10.264   6.869  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -7.183  -7.757   5.998  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -7.262  -9.328   5.208  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -8.143 -11.335   6.998  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -9.073  -7.420   8.136  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -10.184 -11.515   8.322  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.546  -9.484   5.753  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.373  -9.143   4.945  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.699  -8.989   3.463  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.262  -9.898   2.850  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.320 -10.251   5.139  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.022 -10.111   4.377  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.785 -11.208   4.110  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       0.598  -9.053   3.810  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.837 -10.821   3.419  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       1.741  -9.535   3.211  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.490 -10.265   6.390  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.953  -8.199   5.299  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.069 -10.310   6.200  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.761 -11.208   4.862  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       0.536 -12.165   4.254  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       0.353  -7.990   3.744  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       2.594 -11.539   3.109  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.341  -7.835   2.887  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.585  -7.589   1.468  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.609  -6.554   0.897  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.083  -5.703   1.615  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.050  -7.168   1.248  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.461  -5.849   1.873  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.695  -5.702   3.227  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.726  -4.650   1.314  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.065  -4.458   3.476  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.101  -3.795   2.334  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.898  -7.123   3.450  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.428  -8.515   0.916  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.246  -7.105   0.179  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.706  -7.942   1.650  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -4.823  -6.457   3.897  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.698  -4.300   0.282  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -5.291  -4.149   4.500  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.410  -6.579  -0.419  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.422  -5.697  -1.049  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.843  -4.253  -1.308  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.014  -3.830  -2.452  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.083  -6.320  -2.352  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.872  -7.595  -2.139  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.955  -7.663  -1.280  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.741  -8.834  -2.675  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       2.452  -8.887  -1.296  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.735  -9.619  -2.137  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.898  -7.258  -0.984  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.437  -5.636  -0.386  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.760  -6.536  -3.007  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.725  -5.605  -2.867  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       2.191  -6.979  -0.575  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       0.042  -9.260  -3.396  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       3.316  -9.138  -0.678  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.974  -3.499  -0.228  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.310  -2.077  -0.291  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.036  -1.340   0.137  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.521  -1.637   1.192  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.509  -1.768   0.616  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.090  -0.373   0.524  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.845   0.041  -0.562  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.075   0.667   1.381  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.256   1.277  -0.362  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.806   1.679   0.808  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.843  -3.968   0.669  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.557  -1.780  -1.309  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.301  -2.447   0.370  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.237  -1.958   1.653  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.595   0.697   2.336  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -4.868   1.864  -1.047  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -3.969   2.583   1.225  1.00 10.00           H  
ATOM    151  N   SER A  11       0.486  -0.457  -0.712  1.00 14.50           N  
ATOM    152  CA  SER A  11       1.767   0.185  -0.403  1.00 14.50           C  
ATOM    153  C   SER A  11       1.785   1.007   0.871  1.00 14.50           C  
ATOM    154  O   SER A  11       0.919   1.839   1.115  1.00 14.50           O  
ATOM    155  CB  SER A  11       2.222   1.078  -1.540  1.00 14.50           C  
ATOM    156  OG  SER A  11       3.408   1.783  -1.188  1.00 14.50           O  
ATOM    157  H   SER A  11      -0.002  -0.242  -1.571  1.00 14.50           H  
ATOM    158  HA  SER A  11       2.508  -0.609  -0.289  1.00 14.50           H  
ATOM    159 1HB  SER A  11       2.416   0.463  -2.417  1.00 14.50           H  
ATOM    160 2HB  SER A  11       1.437   1.778  -1.803  1.00 14.50           H  
ATOM    161  HG  SER A  11       3.789   2.083  -2.025  1.00 14.50           H  
ATOM    162  N   SER A  12       2.875   0.873   1.615  1.00 14.41           N  
ATOM    163  CA  SER A  12       3.103   1.624   2.841  1.00 14.41           C  
ATOM    164  C   SER A  12       3.244   3.123   2.591  1.00 14.41           C  
ATOM    165  O   SER A  12       3.074   3.936   3.500  1.00 14.41           O  
ATOM    166  CB  SER A  12       4.351   1.119   3.506  1.00 14.41           C  
ATOM    167  OG  SER A  12       5.467   1.394   2.710  1.00 14.41           O  
ATOM    168  H   SER A  12       3.558   0.185   1.334  1.00 14.41           H  
ATOM    169  HA  SER A  12       2.248   1.466   3.503  1.00 14.41           H  
ATOM    170 1HB  SER A  12       4.468   1.608   4.465  1.00 14.41           H  
ATOM    171 2HB  SER A  12       4.266   0.046   3.681  1.00 14.41           H  
ATOM    172  HG  SER A  12       5.403   2.330   2.463  1.00 14.41           H  
ATOM    173  N   GLY A  13       3.507   3.507   1.340  1.00 14.22           N  
ATOM    174  CA  GLY A  13       3.693   4.912   1.003  1.00 14.22           C  
ATOM    175  C   GLY A  13       2.359   5.647   0.974  1.00 14.22           C  
ATOM    176  O   GLY A  13       2.307   6.865   0.813  1.00 14.22           O  
ATOM    177  H   GLY A  13       3.582   2.811   0.596  1.00 14.22           H  
ATOM    178 1HA  GLY A  13       4.357   5.379   1.732  1.00 14.22           H  
ATOM    179 2HA  GLY A  13       4.175   4.990   0.031  1.00 14.22           H  
ATOM    180  N   LEU A  14       1.278   4.894   1.142  1.00 13.93           N  
ATOM    181  CA  LEU A  14      -0.055   5.437   1.157  1.00 13.93           C  
ATOM    182  C   LEU A  14      -0.499   5.770   2.581  1.00 13.93           C  
ATOM    183  O   LEU A  14      -1.605   6.276   2.780  1.00 13.93           O  
ATOM    184  CB  LEU A  14      -0.977   4.412   0.515  1.00 13.93           C  
ATOM    185  CG  LEU A  14      -0.589   4.092  -0.931  1.00 13.93           C  
ATOM    186  CD1 LEU A  14      -1.453   2.983  -1.461  1.00 13.93           C  
ATOM    187  CD2 LEU A  14      -0.724   5.348  -1.766  1.00 13.93           C  
ATOM    188  H   LEU A  14       1.364   3.883   1.252  1.00 13.93           H  
ATOM    189  HA  LEU A  14      -0.067   6.352   0.566  1.00 13.93           H  
ATOM    190 1HB  LEU A  14      -0.938   3.492   1.099  1.00 13.93           H  
ATOM    191 2HB  LEU A  14      -1.997   4.788   0.525  1.00 13.93           H  
ATOM    192  HG  LEU A  14       0.444   3.752  -0.954  1.00 13.93           H  
ATOM    193 1HD1 LEU A  14      -1.164   2.750  -2.483  1.00 13.93           H  
ATOM    194 2HD1 LEU A  14      -1.320   2.097  -0.832  1.00 13.93           H  
ATOM    195 3HD1 LEU A  14      -2.489   3.297  -1.440  1.00 13.93           H  
ATOM    196 1HD2 LEU A  14      -0.435   5.134  -2.795  1.00 13.93           H  
ATOM    197 2HD2 LEU A  14      -1.758   5.691  -1.742  1.00 13.93           H  
ATOM    198 3HD2 LEU A  14      -0.073   6.124  -1.359  1.00 13.93           H  
ATOM    199  N   VAL A  15       0.352   5.496   3.579  1.00 13.57           N  
ATOM    200  CA  VAL A  15      -0.014   5.795   4.956  1.00 13.57           C  
ATOM    201  C   VAL A  15       0.314   7.259   5.265  1.00 13.57           C  
ATOM    202  O   VAL A  15       1.466   7.663   5.103  1.00 13.57           O  
ATOM    203  CB  VAL A  15       0.774   4.907   5.939  1.00 13.57           C  
ATOM    204  CG1 VAL A  15       0.425   5.279   7.351  1.00 13.57           C  
ATOM    205  CG2 VAL A  15       0.465   3.485   5.679  1.00 13.57           C  
ATOM    206  H   VAL A  15       1.262   5.070   3.390  1.00 13.57           H  
ATOM    207  HA  VAL A  15      -1.072   5.582   5.070  1.00 13.57           H  
ATOM    208  HB  VAL A  15       1.844   5.078   5.802  1.00 13.57           H  
ATOM    209 1HG1 VAL A  15       0.985   4.669   8.050  1.00 13.57           H  
ATOM    210 2HG1 VAL A  15       0.671   6.324   7.515  1.00 13.57           H  
ATOM    211 3HG1 VAL A  15      -0.636   5.124   7.519  1.00 13.57           H  
ATOM    212 1HG2 VAL A  15       1.013   2.839   6.354  1.00 13.57           H  
ATOM    213 2HG2 VAL A  15      -0.598   3.327   5.814  1.00 13.57           H  
ATOM    214 3HG2 VAL A  15       0.746   3.255   4.654  1.00 13.57           H  
ATOM    215  N   PRO A  16      -0.647   8.095   5.686  1.00 13.18           N  
ATOM    216  CA  PRO A  16      -0.427   9.488   5.999  1.00 13.18           C  
ATOM    217  C   PRO A  16       0.366   9.617   7.278  1.00 13.18           C  
ATOM    218  O   PRO A  16       0.188   8.801   8.192  1.00 13.18           O  
ATOM    219  CB  PRO A  16      -1.849  10.039   6.133  1.00 13.18           C  
ATOM    220  CG  PRO A  16      -2.679   8.851   6.579  1.00 13.18           C  
ATOM    221  CD  PRO A  16      -2.039   7.638   5.892  1.00 13.18           C  
ATOM    222  HA  PRO A  16       0.109   9.962   5.155  1.00 13.18           H  
ATOM    223 1HB  PRO A  16      -1.863  10.867   6.860  1.00 13.18           H  
ATOM    224 2HB  PRO A  16      -2.184  10.452   5.173  1.00 13.18           H  
ATOM    225 1HG  PRO A  16      -2.678   8.780   7.670  1.00 13.18           H  
ATOM    226 2HG  PRO A  16      -3.730   8.994   6.277  1.00 13.18           H  
ATOM    227 1HD  PRO A  16      -2.083   6.788   6.578  1.00 13.18           H  
ATOM    228 2HD  PRO A  16      -2.526   7.426   4.923  1.00 13.18           H  
ATOM    229  N   ARG A  17       1.128  10.696   7.428  1.00 12.76           N  
ATOM    230  CA  ARG A  17       1.835  10.954   8.687  1.00 12.76           C  
ATOM    231  C   ARG A  17       0.847  11.027   9.844  1.00 12.76           C  
ATOM    232  O   ARG A  17       1.118  10.558  10.944  1.00 12.76           O  
ATOM    233  CB  ARG A  17       2.654  12.238   8.623  1.00 12.76           C  
ATOM    234  CG  ARG A  17       3.412  12.607   9.924  1.00 12.76           C  
ATOM    235  CD  ARG A  17       4.506  11.624  10.296  1.00 12.76           C  
ATOM    236  NE  ARG A  17       5.214  12.047  11.524  1.00 12.76           N  
ATOM    237  CZ  ARG A  17       6.072  11.282  12.255  1.00 12.76           C  
ATOM    238  NH1 ARG A  17       6.362  10.058  11.883  1.00 12.76           N  
ATOM    239  NH2 ARG A  17       6.607  11.773  13.374  1.00 12.76           N  
ATOM    240  H   ARG A  17       1.243  11.338   6.652  1.00 12.76           H  
ATOM    241  HA  ARG A  17       2.521  10.123   8.878  1.00 12.76           H  
ATOM    242 1HB  ARG A  17       3.393  12.156   7.827  1.00 12.76           H  
ATOM    243 2HB  ARG A  17       2.001  13.074   8.378  1.00 12.76           H  
ATOM    244 1HG  ARG A  17       3.867  13.590   9.810  1.00 12.76           H  
ATOM    245 2HG  ARG A  17       2.699  12.636  10.749  1.00 12.76           H  
ATOM    246 1HD  ARG A  17       4.061  10.642  10.483  1.00 12.76           H  
ATOM    247 2HD  ARG A  17       5.231  11.547   9.489  1.00 12.76           H  
ATOM    248  HE  ARG A  17       5.019  12.977  11.868  1.00 12.76           H  
ATOM    249 1HH1 ARG A  17       5.933   9.644  11.041  1.00 12.76           H  
ATOM    250 2HH1 ARG A  17       6.988   9.495  12.440  1.00 12.76           H  
ATOM    251 1HH2 ARG A  17       6.377  12.707  13.674  1.00 12.76           H  
ATOM    252 2HH2 ARG A  17       7.213  11.186  13.977  1.00 12.76           H  
ATOM    253  N   GLY A  18      -0.334  11.585   9.579  1.00 12.32           N  
ATOM    254  CA  GLY A  18      -1.384  11.732  10.581  1.00 12.32           C  
ATOM    255  C   GLY A  18      -1.836  10.391  11.175  1.00 12.32           C  
ATOM    256  O   GLY A  18      -2.447  10.362  12.249  1.00 12.32           O  
ATOM    257  H   GLY A  18      -0.499  11.937   8.649  1.00 12.32           H  
ATOM    258 1HA  GLY A  18      -1.027  12.380  11.382  1.00 12.32           H  
ATOM    259 2HA  GLY A  18      -2.240  12.233  10.132  1.00 12.32           H  
ATOM    260  N   SER A  19      -1.499   9.262  10.526  1.00 11.87           N  
ATOM    261  CA  SER A  19      -1.842   7.956  11.063  1.00 11.87           C  
ATOM    262  C   SER A  19      -1.147   7.722  12.397  1.00 11.87           C  
ATOM    263  O   SER A  19      -1.602   6.912  13.194  1.00 11.87           O  
ATOM    264  CB  SER A  19      -1.473   6.849  10.098  1.00 11.87           C  
ATOM    265  OG  SER A  19      -0.095   6.730   9.976  1.00 11.87           O  
ATOM    266  H   SER A  19      -0.968   9.293   9.659  1.00 11.87           H  
ATOM    267  HA  SER A  19      -2.920   7.922  11.229  1.00 11.87           H  
ATOM    268 1HB  SER A  19      -1.890   5.908  10.447  1.00 11.87           H  
ATOM    269 2HB  SER A  19      -1.901   7.056   9.126  1.00 11.87           H  
ATOM    270  HG  SER A  19       0.203   7.522   9.469  1.00 11.87           H  
ATOM    271  N   MET A  20      -0.088   8.483  12.684  1.00 11.42           N  
ATOM    272  CA  MET A  20       0.652   8.381  13.934  1.00 11.42           C  
ATOM    273  C   MET A  20      -0.217   8.761  15.132  1.00 11.42           C  
ATOM    274  O   MET A  20       0.120   8.439  16.269  1.00 11.42           O  
ATOM    275  CB  MET A  20       1.849   9.319  13.892  1.00 11.42           C  
ATOM    276  CG  MET A  20       1.445  10.776  14.023  1.00 11.42           C  
ATOM    277  SD  MET A  20       2.775  11.906  13.866  1.00 11.42           S  
ATOM    278  CE  MET A  20       3.586  11.573  15.393  1.00 11.42           C  
ATOM    279  H   MET A  20       0.242   9.158  11.994  1.00 11.42           H  
ATOM    280  HA  MET A  20       0.982   7.351  14.063  1.00 11.42           H  
ATOM    281 1HB  MET A  20       2.555   9.069  14.683  1.00 11.42           H  
ATOM    282 2HB  MET A  20       2.364   9.205  12.933  1.00 11.42           H  
ATOM    283 1HG  MET A  20       0.691  11.022  13.286  1.00 11.42           H  
ATOM    284 2HG  MET A  20       1.016  10.919  15.008  1.00 11.42           H  
ATOM    285 1HE  MET A  20       4.469  12.203  15.483  1.00 11.42           H  
ATOM    286 2HE  MET A  20       2.910  11.777  16.221  1.00 11.42           H  
ATOM    287 3HE  MET A  20       3.888  10.522  15.424  1.00 11.42           H  
ATOM    288  N   THR A  21      -1.330   9.473  14.877  1.00 10.96           N  
ATOM    289  CA  THR A  21      -2.224   9.913  15.932  1.00 10.96           C  
ATOM    290  C   THR A  21      -3.369   8.921  16.125  1.00 10.96           C  
ATOM    291  O   THR A  21      -4.195   9.084  17.028  1.00 10.96           O  
ATOM    292  CB  THR A  21      -2.802  11.316  15.635  1.00 10.96           C  
ATOM    293  OG1 THR A  21      -3.628  11.280  14.461  1.00 10.96           O  
ATOM    294  CG2 THR A  21      -1.670  12.294  15.385  1.00 10.96           C  
ATOM    295  H   THR A  21      -1.573   9.713  13.916  1.00 10.96           H  
ATOM    296  HA  THR A  21      -1.663   9.963  16.864  1.00 10.96           H  
ATOM    297  HB  THR A  21      -3.393  11.650  16.484  1.00 10.96           H  
ATOM    298  HG1 THR A  21      -3.135  10.870  13.716  1.00 10.96           H  
ATOM    299 1HG2 THR A  21      -2.082  13.281  15.181  1.00 10.96           H  
ATOM    300 2HG2 THR A  21      -1.024  12.341  16.260  1.00 10.96           H  
ATOM    301 3HG2 THR A  21      -1.104  11.960  14.527  1.00 10.96           H  
ATOM    302  N   SER A  22      -3.459   7.916  15.250  1.00 10.47           N  
ATOM    303  CA  SER A  22      -4.475   6.898  15.401  1.00 10.47           C  
ATOM    304  C   SER A  22      -3.846   5.777  16.187  1.00 10.47           C  
ATOM    305  O   SER A  22      -2.958   5.081  15.696  1.00 10.47           O  
ATOM    306  CB  SER A  22      -4.966   6.402  14.059  1.00 10.47           C  
ATOM    307  OG  SER A  22      -5.925   5.396  14.236  1.00 10.47           O  
ATOM    308  H   SER A  22      -2.766   7.801  14.515  1.00 10.47           H  
ATOM    309  HA  SER A  22      -5.317   7.300  15.963  1.00 10.47           H  
ATOM    310 1HB  SER A  22      -5.387   7.225  13.486  1.00 10.47           H  
ATOM    311 2HB  SER A  22      -4.120   6.006  13.494  1.00 10.47           H  
ATOM    312  HG  SER A  22      -5.610   4.871  14.985  1.00 10.47           H  
ATOM    313  N   SER A  23      -4.284   5.602  17.411  1.00  9.90           N  
ATOM    314  CA  SER A  23      -3.618   4.631  18.242  1.00  9.90           C  
ATOM    315  C   SER A  23      -3.665   3.246  17.623  1.00  9.90           C  
ATOM    316  O   SER A  23      -4.726   2.879  17.095  1.00  9.90           O  
ATOM    317  CB  SER A  23      -4.269   4.545  19.606  1.00  9.90           C  
ATOM    318  OG  SER A  23      -3.645   3.547  20.361  1.00  9.90           O  
ATOM    319  H   SER A  23      -5.023   6.190  17.780  1.00  9.90           H  
ATOM    320  HA  SER A  23      -2.606   4.975  18.362  1.00  9.90           H  
ATOM    321 1HB  SER A  23      -4.171   5.505  20.118  1.00  9.90           H  
ATOM    322 2HB  SER A  23      -5.328   4.325  19.500  1.00  9.90           H  
ATOM    323  HG  SER A  23      -2.747   3.950  20.544  1.00  9.90           H  
ATOM    324  N   PRO A  24      -2.580   2.426  17.748  1.00  9.24           N  
ATOM    325  CA  PRO A  24      -2.480   1.030  17.356  1.00  9.24           C  
ATOM    326  C   PRO A  24      -3.673   0.255  17.881  1.00  9.24           C  
ATOM    327  O   PRO A  24      -4.116  -0.705  17.252  1.00  9.24           O  
ATOM    328  CB  PRO A  24      -1.160   0.584  17.991  1.00  9.24           C  
ATOM    329  CG  PRO A  24      -0.323   1.835  18.002  1.00  9.24           C  
ATOM    330  CD  PRO A  24      -1.291   2.950  18.293  1.00  9.24           C  
ATOM    331  HA  PRO A  24      -2.413   0.957  16.264  1.00  9.24           H  
ATOM    332 1HB  PRO A  24      -1.345   0.183  19.001  1.00  9.24           H  
ATOM    333 2HB  PRO A  24      -0.712  -0.230  17.399  1.00  9.24           H  
ATOM    334 1HG  PRO A  24       0.480   1.763  18.761  1.00  9.24           H  
ATOM    335 2HG  PRO A  24       0.171   1.964  17.031  1.00  9.24           H  
ATOM    336 1HD  PRO A  24      -1.342   3.108  19.369  1.00  9.24           H  
ATOM    337 2HD  PRO A  24      -0.945   3.839  17.737  1.00  9.24           H  
ATOM    338  N   ALA A  25      -4.270   0.713  18.995  1.00  8.48           N  
ATOM    339  CA  ALA A  25      -5.444   0.041  19.533  1.00  8.48           C  
ATOM    340  C   ALA A  25      -6.464  -0.224  18.410  1.00  8.48           C  
ATOM    341  O   ALA A  25      -7.177  -1.230  18.438  1.00  8.48           O  
ATOM    342  CB  ALA A  25      -6.081   0.897  20.610  1.00  8.48           C  
ATOM    343  H   ALA A  25      -3.918   1.544  19.486  1.00  8.48           H  
ATOM    344  HA  ALA A  25      -5.135  -0.915  19.954  1.00  8.48           H  
ATOM    345 1HB  ALA A  25      -6.952   0.386  21.014  1.00  8.48           H  
ATOM    346 2HB  ALA A  25      -5.358   1.075  21.406  1.00  8.48           H  
ATOM    347 3HB  ALA A  25      -6.384   1.849  20.176  1.00  8.48           H  
ATOM    348  N   THR A  26      -6.560   0.712  17.450  1.00  7.58           N  
ATOM    349  CA  THR A  26      -7.466   0.579  16.329  1.00  7.58           C  
ATOM    350  C   THR A  26      -6.688   0.550  15.000  1.00  7.58           C  
ATOM    351  O   THR A  26      -7.161  -0.011  14.012  1.00  7.58           O  
ATOM    352  CB  THR A  26      -8.461   1.752  16.311  1.00  7.58           C  
ATOM    353  OG1 THR A  26      -7.743   2.988  16.151  1.00  7.58           O  
ATOM    354  CG2 THR A  26      -9.227   1.801  17.619  1.00  7.58           C  
ATOM    355  H   THR A  26      -5.943   1.515  17.483  1.00  7.58           H  
ATOM    356  HA  THR A  26      -8.014  -0.357  16.426  1.00  7.58           H  
ATOM    357  HB  THR A  26      -9.158   1.631  15.484  1.00  7.58           H  
ATOM    358  HG1 THR A  26      -6.901   2.941  16.639  1.00  7.58           H  
ATOM    359 1HG2 THR A  26      -9.925   2.636  17.597  1.00  7.58           H  
ATOM    360 2HG2 THR A  26      -9.777   0.868  17.753  1.00  7.58           H  
ATOM    361 3HG2 THR A  26      -8.531   1.933  18.444  1.00  7.58           H  
ATOM    362  N   ALA A  27      -5.483   1.144  14.982  1.00  6.56           N  
ATOM    363  CA  ALA A  27      -4.666   1.246  13.768  1.00  6.56           C  
ATOM    364  C   ALA A  27      -3.788   0.028  13.525  1.00  6.56           C  
ATOM    365  O   ALA A  27      -3.219  -0.113  12.440  1.00  6.56           O  
ATOM    366  CB  ALA A  27      -3.775   2.478  13.818  1.00  6.56           C  
ATOM    367  H   ALA A  27      -5.141   1.586  15.826  1.00  6.56           H  
ATOM    368  HA  ALA A  27      -5.345   1.342  12.922  1.00  6.56           H  
ATOM    369 1HB  ALA A  27      -3.210   2.559  12.891  1.00  6.56           H  
ATOM    370 2HB  ALA A  27      -4.387   3.359  13.943  1.00  6.56           H  
ATOM    371 3HB  ALA A  27      -3.088   2.411  14.647  1.00  6.56           H  
ATOM    372  N   SER A  28      -3.698  -0.889  14.488  1.00  5.51           N  
ATOM    373  CA  SER A  28      -2.827  -2.035  14.327  1.00  5.51           C  
ATOM    374  C   SER A  28      -3.003  -2.744  12.983  1.00  5.51           C  
ATOM    375  O   SER A  28      -2.003  -2.869  12.289  1.00  5.51           O  
ATOM    376  CB  SER A  28      -2.975  -2.994  15.506  1.00  5.51           C  
ATOM    377  OG  SER A  28      -2.172  -4.135  15.354  1.00  5.51           O  
ATOM    378  H   SER A  28      -4.172  -0.769  15.379  1.00  5.51           H  
ATOM    379  HA  SER A  28      -1.801  -1.668  14.360  1.00  5.51           H  
ATOM    380 1HB  SER A  28      -2.651  -2.473  16.399  1.00  5.51           H  
ATOM    381 2HB  SER A  28      -4.004  -3.275  15.670  1.00  5.51           H  
ATOM    382  HG  SER A  28      -2.679  -4.771  14.811  1.00  5.51           H  
ATOM    383  N   PRO A  29      -4.203  -3.196  12.533  1.00  4.53           N  
ATOM    384  CA  PRO A  29      -4.361  -3.839  11.239  1.00  4.53           C  
ATOM    385  C   PRO A  29      -4.075  -2.937  10.055  1.00  4.53           C  
ATOM    386  O   PRO A  29      -3.747  -3.421   8.979  1.00  4.53           O  
ATOM    387  CB  PRO A  29      -5.841  -4.239  11.239  1.00  4.53           C  
ATOM    388  CG  PRO A  29      -6.501  -3.340  12.254  1.00  4.53           C  
ATOM    389  CD  PRO A  29      -5.461  -3.113  13.316  1.00  4.53           C  
ATOM    390  HA  PRO A  29      -3.723  -4.728  11.194  1.00  4.53           H  
ATOM    391 1HB  PRO A  29      -6.253  -4.112  10.228  1.00  4.53           H  
ATOM    392 2HB  PRO A  29      -5.950  -5.284  11.473  1.00  4.53           H  
ATOM    393 1HG  PRO A  29      -6.829  -2.402  11.782  1.00  4.53           H  
ATOM    394 2HG  PRO A  29      -7.404  -3.831  12.649  1.00  4.53           H  
ATOM    395 1HD  PRO A  29      -5.666  -2.150  13.739  1.00  4.53           H  
ATOM    396 2HD  PRO A  29      -5.501  -3.907  14.055  1.00  4.53           H  
ATOM    397  N   ALA A  30      -4.193  -1.622  10.221  1.00  3.68           N  
ATOM    398  CA  ALA A  30      -3.960  -0.752   9.090  1.00  3.68           C  
ATOM    399  C   ALA A  30      -2.501  -0.817   8.745  1.00  3.68           C  
ATOM    400  O   ALA A  30      -2.091  -1.136   7.617  1.00  3.68           O  
ATOM    401  CB  ALA A  30      -4.377   0.674   9.415  1.00  3.68           C  
ATOM    402  H   ALA A  30      -4.391  -1.209  11.125  1.00  3.68           H  
ATOM    403  HA  ALA A  30      -4.536  -1.120   8.241  1.00  3.68           H  
ATOM    404 1HB  ALA A  30      -4.194   1.309   8.552  1.00  3.68           H  
ATOM    405 2HB  ALA A  30      -5.438   0.693   9.666  1.00  3.68           H  
ATOM    406 3HB  ALA A  30      -3.803   1.043  10.261  1.00  3.68           H  
ATOM    407  N   VAL A  31      -1.722  -0.545   9.777  1.00  3.00           N  
ATOM    408  CA  VAL A  31      -0.295  -0.495   9.678  1.00  3.00           C  
ATOM    409  C   VAL A  31       0.288  -1.855   9.453  1.00  3.00           C  
ATOM    410  O   VAL A  31       1.131  -2.022   8.578  1.00  3.00           O  
ATOM    411  CB  VAL A  31       0.290   0.097  10.960  1.00  3.00           C  
ATOM    412  CG1 VAL A  31       1.784  -0.020  10.920  1.00  3.00           C  
ATOM    413  CG2 VAL A  31      -0.150   1.553  11.073  1.00  3.00           C  
ATOM    414  H   VAL A  31      -2.164  -0.354  10.678  1.00  3.00           H  
ATOM    415  HA  VAL A  31      -0.029   0.146   8.836  1.00  3.00           H  
ATOM    416  HB  VAL A  31      -0.075  -0.464  11.826  1.00  3.00           H  
ATOM    417 1HG1 VAL A  31       2.221   0.405  11.826  1.00  3.00           H  
ATOM    418 2HG1 VAL A  31       2.073  -1.068  10.835  1.00  3.00           H  
ATOM    419 3HG1 VAL A  31       2.122   0.513  10.066  1.00  3.00           H  
ATOM    420 1HG2 VAL A  31       0.259   1.987  11.986  1.00  3.00           H  
ATOM    421 2HG2 VAL A  31       0.210   2.113  10.210  1.00  3.00           H  
ATOM    422 3HG2 VAL A  31      -1.242   1.594  11.107  1.00  3.00           H  
ATOM    423  N   ALA A  32      -0.160  -2.833  10.233  1.00  2.47           N  
ATOM    424  CA  ALA A  32       0.360  -4.177  10.142  1.00  2.47           C  
ATOM    425  C   ALA A  32       0.148  -4.803   8.788  1.00  2.47           C  
ATOM    426  O   ALA A  32       1.056  -5.433   8.269  1.00  2.47           O  
ATOM    427  CB  ALA A  32      -0.287  -5.056  11.172  1.00  2.47           C  
ATOM    428  H   ALA A  32      -0.879  -2.648  10.924  1.00  2.47           H  
ATOM    429  HA  ALA A  32       1.429  -4.131  10.337  1.00  2.47           H  
ATOM    430 1HB  ALA A  32       0.142  -6.055  11.110  1.00  2.47           H  
ATOM    431 2HB  ALA A  32      -0.120  -4.644  12.165  1.00  2.47           H  
ATOM    432 3HB  ALA A  32      -1.356  -5.105  10.971  1.00  2.47           H  
ATOM    433  N   ASP A  33      -1.007  -4.597   8.160  1.00  2.08           N  
ATOM    434  CA  ASP A  33      -1.196  -5.239   6.875  1.00  2.08           C  
ATOM    435  C   ASP A  33      -0.244  -4.672   5.834  1.00  2.08           C  
ATOM    436  O   ASP A  33       0.329  -5.422   5.033  1.00  2.08           O  
ATOM    437  CB  ASP A  33      -2.654  -5.119   6.464  1.00  2.08           C  
ATOM    438  CG  ASP A  33      -3.486  -6.012   7.358  1.00  2.08           C  
ATOM    439  OD1 ASP A  33      -2.884  -6.808   8.030  1.00  2.08           O  
ATOM    440  OD2 ASP A  33      -4.693  -5.960   7.367  1.00  2.08           O  
ATOM    441  H   ASP A  33      -1.771  -4.055   8.567  1.00  2.08           H  
ATOM    442  HA  ASP A  33      -0.972  -6.298   6.990  1.00  2.08           H  
ATOM    443 1HB  ASP A  33      -2.989  -4.081   6.565  1.00  2.08           H  
ATOM    444 2HB  ASP A  33      -2.780  -5.420   5.428  1.00  2.08           H  
ATOM    445  N   GLN A  34      -0.012  -3.357   5.896  1.00  1.81           N  
ATOM    446  CA  GLN A  34       0.882  -2.696   4.954  1.00  1.81           C  
ATOM    447  C   GLN A  34       2.333  -3.026   5.277  1.00  1.81           C  
ATOM    448  O   GLN A  34       3.152  -3.243   4.381  1.00  1.81           O  
ATOM    449  CB  GLN A  34       0.621  -1.196   5.000  1.00  1.81           C  
ATOM    450  CG  GLN A  34      -0.749  -0.869   4.475  1.00  1.81           C  
ATOM    451  CD  GLN A  34      -1.146   0.543   4.647  1.00  1.81           C  
ATOM    452  OE1 GLN A  34      -0.743   1.423   3.898  1.00  1.81           O  
ATOM    453  NE2 GLN A  34      -1.969   0.779   5.653  1.00  1.81           N  
ATOM    454  H   GLN A  34      -0.520  -2.782   6.579  1.00  1.81           H  
ATOM    455  HA  GLN A  34       0.662  -3.058   3.947  1.00  1.81           H  
ATOM    456 1HB  GLN A  34       0.698  -0.837   6.029  1.00  1.81           H  
ATOM    457 2HB  GLN A  34       1.363  -0.672   4.399  1.00  1.81           H  
ATOM    458 1HG  GLN A  34      -0.771  -1.100   3.414  1.00  1.81           H  
ATOM    459 2HG  GLN A  34      -1.473  -1.491   5.009  1.00  1.81           H  
ATOM    460 1HE2 GLN A  34      -2.305   1.702   5.837  1.00  1.81           H  
ATOM    461 2HE2 GLN A  34      -2.259  -0.004   6.240  1.00  1.81           H  
ATOM    462  N   LEU A  35       2.637  -3.101   6.569  1.00  1.63           N  
ATOM    463  CA  LEU A  35       3.968  -3.386   7.067  1.00  1.63           C  
ATOM    464  C   LEU A  35       4.360  -4.816   6.707  1.00  1.63           C  
ATOM    465  O   LEU A  35       5.481  -5.043   6.264  1.00  1.63           O  
ATOM    466  CB  LEU A  35       4.011  -3.131   8.577  1.00  1.63           C  
ATOM    467  CG  LEU A  35       5.333  -3.307   9.295  1.00  1.63           C  
ATOM    468  CD1 LEU A  35       6.382  -2.375   8.693  1.00  1.63           C  
ATOM    469  CD2 LEU A  35       5.115  -2.966  10.767  1.00  1.63           C  
ATOM    470  H   LEU A  35       1.916  -2.919   7.257  1.00  1.63           H  
ATOM    471  HA  LEU A  35       4.668  -2.704   6.590  1.00  1.63           H  
ATOM    472 1HB  LEU A  35       3.669  -2.119   8.766  1.00  1.63           H  
ATOM    473 2HB  LEU A  35       3.310  -3.812   9.038  1.00  1.63           H  
ATOM    474  HG  LEU A  35       5.677  -4.339   9.193  1.00  1.63           H  
ATOM    475 1HD1 LEU A  35       7.325  -2.495   9.224  1.00  1.63           H  
ATOM    476 2HD1 LEU A  35       6.524  -2.613   7.640  1.00  1.63           H  
ATOM    477 3HD1 LEU A  35       6.049  -1.353   8.792  1.00  1.63           H  
ATOM    478 1HD2 LEU A  35       6.053  -3.084  11.310  1.00  1.63           H  
ATOM    479 2HD2 LEU A  35       4.772  -1.931  10.854  1.00  1.63           H  
ATOM    480 3HD2 LEU A  35       4.363  -3.637  11.185  1.00  1.63           H  
ATOM    481  N   ASP A  36       3.449  -5.787   6.875  1.00  1.50           N  
ATOM    482  CA  ASP A  36       3.754  -7.164   6.492  1.00  1.50           C  
ATOM    483  C   ASP A  36       3.981  -7.278   4.985  1.00  1.50           C  
ATOM    484  O   ASP A  36       4.914  -7.965   4.557  1.00  1.50           O  
ATOM    485  CB  ASP A  36       2.652  -8.138   6.928  1.00  1.50           C  
ATOM    486  CG  ASP A  36       2.631  -8.416   8.451  1.00  1.50           C  
ATOM    487  OD1 ASP A  36       3.576  -8.057   9.121  1.00  1.50           O  
ATOM    488  OD2 ASP A  36       1.691  -9.024   8.916  1.00  1.50           O  
ATOM    489  H   ASP A  36       2.542  -5.569   7.273  1.00  1.50           H  
ATOM    490  HA  ASP A  36       4.673  -7.458   6.993  1.00  1.50           H  
ATOM    491 1HB  ASP A  36       1.679  -7.715   6.647  1.00  1.50           H  
ATOM    492 2HB  ASP A  36       2.761  -9.080   6.391  1.00  1.50           H  
ATOM    493  N   SER A  37       3.185  -6.561   4.174  1.00  1.40           N  
ATOM    494  CA  SER A  37       3.418  -6.583   2.730  1.00  1.40           C  
ATOM    495  C   SER A  37       4.784  -6.031   2.431  1.00  1.40           C  
ATOM    496  O   SER A  37       5.560  -6.612   1.667  1.00  1.40           O  
ATOM    497  CB  SER A  37       2.395  -5.774   1.976  1.00  1.40           C  
ATOM    498  OG  SER A  37       2.720  -5.751   0.601  1.00  1.40           O  
ATOM    499  H   SER A  37       2.399  -6.021   4.548  1.00  1.40           H  
ATOM    500  HA  SER A  37       3.382  -7.613   2.381  1.00  1.40           H  
ATOM    501 1HB  SER A  37       1.411  -6.216   2.118  1.00  1.40           H  
ATOM    502 2HB  SER A  37       2.358  -4.761   2.369  1.00  1.40           H  
ATOM    503  HG  SER A  37       3.554  -5.268   0.548  1.00  1.40           H  
ATOM    504  N   LEU A  38       5.079  -4.904   3.054  1.00  1.33           N  
ATOM    505  CA  LEU A  38       6.344  -4.254   2.877  1.00  1.33           C  
ATOM    506  C   LEU A  38       7.468  -5.201   3.270  1.00  1.33           C  
ATOM    507  O   LEU A  38       8.419  -5.362   2.516  1.00  1.33           O  
ATOM    508  CB  LEU A  38       6.355  -2.976   3.700  1.00  1.33           C  
ATOM    509  CG  LEU A  38       7.576  -2.202   3.660  1.00  1.33           C  
ATOM    510  CD1 LEU A  38       7.846  -1.779   2.247  1.00  1.33           C  
ATOM    511  CD2 LEU A  38       7.410  -1.012   4.544  1.00  1.33           C  
ATOM    512  H   LEU A  38       4.391  -4.466   3.664  1.00  1.33           H  
ATOM    513  HA  LEU A  38       6.459  -3.994   1.829  1.00  1.33           H  
ATOM    514 1HB  LEU A  38       5.538  -2.337   3.364  1.00  1.33           H  
ATOM    515 2HB  LEU A  38       6.173  -3.232   4.731  1.00  1.33           H  
ATOM    516  HG  LEU A  38       8.388  -2.797   4.008  1.00  1.33           H  
ATOM    517 1HD1 LEU A  38       8.742  -1.204   2.231  1.00  1.33           H  
ATOM    518 2HD1 LEU A  38       7.961  -2.657   1.611  1.00  1.33           H  
ATOM    519 3HD1 LEU A  38       7.015  -1.171   1.886  1.00  1.33           H  
ATOM    520 1HD2 LEU A  38       8.316  -0.430   4.513  1.00  1.33           H  
ATOM    521 2HD2 LEU A  38       6.593  -0.416   4.193  1.00  1.33           H  
ATOM    522 3HD2 LEU A  38       7.209  -1.341   5.557  1.00  1.33           H  
ATOM    523  N   ALA A  39       7.353  -5.855   4.426  1.00  1.26           N  
ATOM    524  CA  ALA A  39       8.373  -6.783   4.879  1.00  1.26           C  
ATOM    525  C   ALA A  39       8.565  -7.919   3.878  1.00  1.26           C  
ATOM    526  O   ALA A  39       9.698  -8.344   3.625  1.00  1.26           O  
ATOM    527  CB  ALA A  39       7.988  -7.349   6.231  1.00  1.26           C  
ATOM    528  H   ALA A  39       6.548  -5.685   5.014  1.00  1.26           H  
ATOM    529  HA  ALA A  39       9.308  -6.243   4.974  1.00  1.26           H  
ATOM    530 1HB  ALA A  39       8.766  -8.026   6.581  1.00  1.26           H  
ATOM    531 2HB  ALA A  39       7.864  -6.532   6.943  1.00  1.26           H  
ATOM    532 3HB  ALA A  39       7.049  -7.891   6.141  1.00  1.26           H  
ATOM    533  N   ALA A  40       7.476  -8.410   3.279  1.00  1.20           N  
ATOM    534  CA  ALA A  40       7.596  -9.466   2.283  1.00  1.20           C  
ATOM    535  C   ALA A  40       8.400  -8.974   1.080  1.00  1.20           C  
ATOM    536  O   ALA A  40       9.244  -9.704   0.532  1.00  1.20           O  
ATOM    537  CB  ALA A  40       6.220  -9.929   1.838  1.00  1.20           C  
ATOM    538  H   ALA A  40       6.550  -8.062   3.535  1.00  1.20           H  
ATOM    539  HA  ALA A  40       8.129 -10.301   2.734  1.00  1.20           H  
ATOM    540 1HB  ALA A  40       6.324 -10.730   1.111  1.00  1.20           H  
ATOM    541 2HB  ALA A  40       5.662 -10.287   2.703  1.00  1.20           H  
ATOM    542 3HB  ALA A  40       5.685  -9.097   1.386  1.00  1.20           H  
ATOM    543  N   LEU A  41       8.158  -7.720   0.679  1.00  1.14           N  
ATOM    544  CA  LEU A  41       8.869  -7.151  -0.457  1.00  1.14           C  
ATOM    545  C   LEU A  41      10.329  -6.937  -0.109  1.00  1.14           C  
ATOM    546  O   LEU A  41      11.224  -7.263  -0.892  1.00  1.14           O  
ATOM    547  CB  LEU A  41       8.257  -5.800  -0.837  1.00  1.14           C  
ATOM    548  CG  LEU A  41       6.849  -5.832  -1.406  1.00  1.14           C  
ATOM    549  CD1 LEU A  41       6.334  -4.403  -1.526  1.00  1.14           C  
ATOM    550  CD2 LEU A  41       6.869  -6.524  -2.747  1.00  1.14           C  
ATOM    551  H   LEU A  41       7.439  -7.169   1.158  1.00  1.14           H  
ATOM    552  HA  LEU A  41       8.799  -7.838  -1.298  1.00  1.14           H  
ATOM    553 1HB  LEU A  41       8.241  -5.167   0.045  1.00  1.14           H  
ATOM    554 2HB  LEU A  41       8.896  -5.335  -1.571  1.00  1.14           H  
ATOM    555  HG  LEU A  41       6.192  -6.374  -0.730  1.00  1.14           H  
ATOM    556 1HD1 LEU A  41       5.319  -4.414  -1.925  1.00  1.14           H  
ATOM    557 2HD1 LEU A  41       6.331  -3.937  -0.545  1.00  1.14           H  
ATOM    558 3HD1 LEU A  41       6.978  -3.840  -2.193  1.00  1.14           H  
ATOM    559 1HD2 LEU A  41       5.859  -6.550  -3.157  1.00  1.14           H  
ATOM    560 2HD2 LEU A  41       7.526  -5.979  -3.425  1.00  1.14           H  
ATOM    561 3HD2 LEU A  41       7.238  -7.542  -2.621  1.00  1.14           H  
ATOM    562  N   LEU A  42      10.572  -6.443   1.099  1.00  1.09           N  
ATOM    563  CA  LEU A  42      11.915  -6.164   1.566  1.00  1.09           C  
ATOM    564  C   LEU A  42      12.720  -7.430   1.678  1.00  1.09           C  
ATOM    565  O   LEU A  42      13.891  -7.466   1.297  1.00  1.09           O  
ATOM    566  CB  LEU A  42      11.833  -5.464   2.914  1.00  1.09           C  
ATOM    567  CG  LEU A  42      11.285  -4.076   2.838  1.00  1.09           C  
ATOM    568  CD1 LEU A  42      11.027  -3.533   4.234  1.00  1.09           C  
ATOM    569  CD2 LEU A  42      12.264  -3.290   2.107  1.00  1.09           C  
ATOM    570  H   LEU A  42       9.785  -6.212   1.700  1.00  1.09           H  
ATOM    571  HA  LEU A  42      12.401  -5.506   0.849  1.00  1.09           H  
ATOM    572 1HB  LEU A  42      11.205  -6.047   3.575  1.00  1.09           H  
ATOM    573 2HB  LEU A  42      12.832  -5.405   3.340  1.00  1.09           H  
ATOM    574  HG  LEU A  42      10.357  -4.062   2.291  1.00  1.09           H  
ATOM    575 1HD1 LEU A  42      10.654  -2.520   4.166  1.00  1.09           H  
ATOM    576 2HD1 LEU A  42      10.293  -4.153   4.732  1.00  1.09           H  
ATOM    577 3HD1 LEU A  42      11.924  -3.538   4.797  1.00  1.09           H  
ATOM    578 1HD2 LEU A  42      11.951  -2.318   2.008  1.00  1.09           H  
ATOM    579 2HD2 LEU A  42      13.187  -3.310   2.653  1.00  1.09           H  
ATOM    580 3HD2 LEU A  42      12.401  -3.719   1.118  1.00  1.09           H  
ATOM    581  N   THR A  43      12.075  -8.490   2.153  1.00  1.04           N  
ATOM    582  CA  THR A  43      12.727  -9.769   2.287  1.00  1.04           C  
ATOM    583  C   THR A  43      13.087 -10.290   0.910  1.00  1.04           C  
ATOM    584  O   THR A  43      14.228 -10.678   0.672  1.00  1.04           O  
ATOM    585  CB  THR A  43      11.810 -10.780   2.994  1.00  1.04           C  
ATOM    586  OG1 THR A  43      11.493 -10.297   4.309  1.00  1.04           O  
ATOM    587  CG2 THR A  43      12.496 -12.132   3.087  1.00  1.04           C  
ATOM    588  H   THR A  43      11.114  -8.396   2.468  1.00  1.04           H  
ATOM    589  HA  THR A  43      13.642  -9.642   2.864  1.00  1.04           H  
ATOM    590  HB  THR A  43      10.883 -10.884   2.429  1.00  1.04           H  
ATOM    591  HG1 THR A  43      10.940  -9.485   4.217  1.00  1.04           H  
ATOM    592 1HG2 THR A  43      11.837 -12.844   3.583  1.00  1.04           H  
ATOM    593 2HG2 THR A  43      12.714 -12.480   2.082  1.00  1.04           H  
ATOM    594 3HG2 THR A  43      13.420 -12.040   3.652  1.00  1.04           H  
ATOM    595  N   SER A  44      12.136 -10.238  -0.023  1.00  1.01           N  
ATOM    596  CA  SER A  44      12.372 -10.761  -1.358  1.00  1.01           C  
ATOM    597  C   SER A  44      13.514 -10.012  -2.049  1.00  1.01           C  
ATOM    598  O   SER A  44      14.393 -10.622  -2.673  1.00  1.01           O  
ATOM    599  CB  SER A  44      11.097 -10.610  -2.169  1.00  1.01           C  
ATOM    600  OG  SER A  44      10.054 -11.386  -1.626  1.00  1.01           O  
ATOM    601  H   SER A  44      11.206  -9.885   0.210  1.00  1.01           H  
ATOM    602  HA  SER A  44      12.638 -11.817  -1.277  1.00  1.01           H  
ATOM    603 1HB  SER A  44      10.798  -9.561  -2.183  1.00  1.01           H  
ATOM    604 2HB  SER A  44      11.282 -10.911  -3.195  1.00  1.01           H  
ATOM    605  HG  SER A  44       9.815 -10.950  -0.772  1.00  1.01           H  
ATOM    606  N   ARG A  45      13.521  -8.686  -1.906  1.00  1.01           N  
ATOM    607  CA  ARG A  45      14.547  -7.858  -2.514  1.00  1.01           C  
ATOM    608  C   ARG A  45      15.906  -8.130  -1.879  1.00  1.01           C  
ATOM    609  O   ARG A  45      16.907  -8.287  -2.587  1.00  1.01           O  
ATOM    610  CB  ARG A  45      14.158  -6.403  -2.347  1.00  1.01           C  
ATOM    611  CG  ARG A  45      12.962  -5.958  -3.180  1.00  1.01           C  
ATOM    612  CD  ARG A  45      12.492  -4.603  -2.767  1.00  1.01           C  
ATOM    613  NE  ARG A  45      11.283  -4.203  -3.479  1.00  1.01           N  
ATOM    614  CZ  ARG A  45      10.390  -3.295  -3.028  1.00  1.01           C  
ATOM    615  NH1 ARG A  45      10.569  -2.704  -1.861  1.00  1.01           N  
ATOM    616  NH2 ARG A  45       9.333  -2.995  -3.761  1.00  1.01           N  
ATOM    617  H   ARG A  45      12.770  -8.234  -1.383  1.00  1.01           H  
ATOM    618  HA  ARG A  45      14.599  -8.097  -3.575  1.00  1.01           H  
ATOM    619 1HB  ARG A  45      13.882  -6.235  -1.313  1.00  1.01           H  
ATOM    620 2HB  ARG A  45      15.003  -5.762  -2.582  1.00  1.01           H  
ATOM    621 1HG  ARG A  45      13.253  -5.911  -4.227  1.00  1.01           H  
ATOM    622 2HG  ARG A  45      12.144  -6.667  -3.071  1.00  1.01           H  
ATOM    623 1HD  ARG A  45      12.277  -4.603  -1.698  1.00  1.01           H  
ATOM    624 2HD  ARG A  45      13.271  -3.870  -2.984  1.00  1.01           H  
ATOM    625  HE  ARG A  45      11.108  -4.624  -4.384  1.00  1.01           H  
ATOM    626 1HH1 ARG A  45      11.378  -2.923  -1.297  1.00  1.01           H  
ATOM    627 2HH1 ARG A  45       9.904  -2.019  -1.532  1.00  1.01           H  
ATOM    628 1HH2 ARG A  45       9.199  -3.442  -4.659  1.00  1.01           H  
ATOM    629 2HH2 ARG A  45       8.666  -2.316  -3.430  1.00  1.01           H  
ATOM    630  N   ALA A  46      15.932  -8.240  -0.545  1.00  1.06           N  
ATOM    631  CA  ALA A  46      17.162  -8.531   0.168  1.00  1.06           C  
ATOM    632  C   ALA A  46      17.698  -9.889  -0.237  1.00  1.06           C  
ATOM    633  O   ALA A  46      18.908 -10.056  -0.387  1.00  1.06           O  
ATOM    634  CB  ALA A  46      16.926  -8.500   1.665  1.00  1.06           C  
ATOM    635  H   ALA A  46      15.085  -8.099   0.001  1.00  1.06           H  
ATOM    636  HA  ALA A  46      17.898  -7.776  -0.098  1.00  1.06           H  
ATOM    637 1HB  ALA A  46      17.857  -8.703   2.184  1.00  1.06           H  
ATOM    638 2HB  ALA A  46      16.553  -7.519   1.949  1.00  1.06           H  
ATOM    639 3HB  ALA A  46      16.186  -9.257   1.926  1.00  1.06           H  
ATOM    640  N   GLN A  47      16.809 -10.867  -0.433  1.00  1.25           N  
ATOM    641  CA  GLN A  47      17.239 -12.199  -0.824  1.00  1.25           C  
ATOM    642  C   GLN A  47      17.893 -12.164  -2.190  1.00  1.25           C  
ATOM    643  O   GLN A  47      18.916 -12.807  -2.404  1.00  1.25           O  
ATOM    644  CB  GLN A  47      16.074 -13.188  -0.793  1.00  1.25           C  
ATOM    645  CG  GLN A  47      15.584 -13.538   0.616  1.00  1.25           C  
ATOM    646  CD  GLN A  47      14.316 -14.364   0.601  1.00  1.25           C  
ATOM    647  OE1 GLN A  47      13.559 -14.370  -0.374  1.00  1.25           O  
ATOM    648  NE2 GLN A  47      14.069 -15.079   1.693  1.00  1.25           N  
ATOM    649  H   GLN A  47      15.814 -10.691  -0.282  1.00  1.25           H  
ATOM    650  HA  GLN A  47      17.980 -12.540  -0.104  1.00  1.25           H  
ATOM    651 1HB  GLN A  47      15.232 -12.765  -1.342  1.00  1.25           H  
ATOM    652 2HB  GLN A  47      16.363 -14.107  -1.292  1.00  1.25           H  
ATOM    653 1HG  GLN A  47      16.358 -14.128   1.103  1.00  1.25           H  
ATOM    654 2HG  GLN A  47      15.412 -12.638   1.185  1.00  1.25           H  
ATOM    655 1HE2 GLN A  47      13.247 -15.649   1.745  1.00  1.25           H  
ATOM    656 2HE2 GLN A  47      14.704 -15.050   2.462  1.00  1.25           H  
ATOM    657  N   ALA A  48      17.343 -11.378  -3.119  1.00  1.69           N  
ATOM    658  CA  ALA A  48      17.966 -11.297  -4.432  1.00  1.69           C  
ATOM    659  C   ALA A  48      19.395 -10.783  -4.300  1.00  1.69           C  
ATOM    660  O   ALA A  48      20.330 -11.299  -4.922  1.00  1.69           O  
ATOM    661  CB  ALA A  48      17.168 -10.376  -5.333  1.00  1.69           C  
ATOM    662  H   ALA A  48      16.476 -10.874  -2.919  1.00  1.69           H  
ATOM    663  HA  ALA A  48      17.995 -12.297  -4.862  1.00  1.69           H  
ATOM    664 1HB  ALA A  48      17.627 -10.328  -6.313  1.00  1.69           H  
ATOM    665 2HB  ALA A  48      16.150 -10.754  -5.422  1.00  1.69           H  
ATOM    666 3HB  ALA A  48      17.148  -9.383  -4.892  1.00  1.69           H  
ATOM    667  N   VAL A  49      19.592  -9.812  -3.411  1.00  2.59           N  
ATOM    668  CA  VAL A  49      20.927  -9.268  -3.221  1.00  2.59           C  
ATOM    669  C   VAL A  49      21.851 -10.306  -2.572  1.00  2.59           C  
ATOM    670  O   VAL A  49      22.948 -10.591  -3.063  1.00  2.59           O  
ATOM    671  CB  VAL A  49      20.860  -8.011  -2.329  1.00  2.59           C  
ATOM    672  CG1 VAL A  49      22.251  -7.530  -2.002  1.00  2.59           C  
ATOM    673  CG2 VAL A  49      20.065  -6.924  -3.028  1.00  2.59           C  
ATOM    674  H   VAL A  49      18.792  -9.418  -2.907  1.00  2.59           H  
ATOM    675  HA  VAL A  49      21.333  -8.996  -4.195  1.00  2.59           H  
ATOM    676  HB  VAL A  49      20.372  -8.267  -1.392  1.00  2.59           H  
ATOM    677 1HG1 VAL A  49      22.188  -6.655  -1.358  1.00  2.59           H  
ATOM    678 2HG1 VAL A  49      22.797  -8.321  -1.488  1.00  2.59           H  
ATOM    679 3HG1 VAL A  49      22.770  -7.269  -2.922  1.00  2.59           H  
ATOM    680 1HG2 VAL A  49      20.009  -6.042  -2.389  1.00  2.59           H  
ATOM    681 2HG2 VAL A  49      20.556  -6.665  -3.954  1.00  2.59           H  
ATOM    682 3HG2 VAL A  49      19.064  -7.282  -3.237  1.00  2.59           H  
ATOM    683  N   ARG A  50      21.367 -10.923  -1.500  1.00  4.14           N  
ATOM    684  CA  ARG A  50      22.110 -11.903  -0.716  1.00  4.14           C  
ATOM    685  C   ARG A  50      22.464 -13.161  -1.503  1.00  4.14           C  
ATOM    686  O   ARG A  50      23.505 -13.776  -1.267  1.00  4.14           O  
ATOM    687  CB  ARG A  50      21.297 -12.275   0.508  1.00  4.14           C  
ATOM    688  CG  ARG A  50      21.189 -11.163   1.553  1.00  4.14           C  
ATOM    689  CD  ARG A  50      20.231 -11.510   2.628  1.00  4.14           C  
ATOM    690  NE  ARG A  50      20.104 -10.442   3.608  1.00  4.14           N  
ATOM    691  CZ  ARG A  50      19.140 -10.379   4.545  1.00  4.14           C  
ATOM    692  NH1 ARG A  50      18.229 -11.323   4.614  1.00  4.14           N  
ATOM    693  NH2 ARG A  50      19.107  -9.368   5.394  1.00  4.14           N  
ATOM    694  H   ARG A  50      20.435 -10.668  -1.180  1.00  4.14           H  
ATOM    695  HA  ARG A  50      23.036 -11.434  -0.385  1.00  4.14           H  
ATOM    696 1HB  ARG A  50      20.293 -12.541   0.197  1.00  4.14           H  
ATOM    697 2HB  ARG A  50      21.735 -13.148   0.986  1.00  4.14           H  
ATOM    698 1HG  ARG A  50      22.165 -11.007   2.009  1.00  4.14           H  
ATOM    699 2HG  ARG A  50      20.868 -10.238   1.079  1.00  4.14           H  
ATOM    700 1HD  ARG A  50      19.247 -11.683   2.185  1.00  4.14           H  
ATOM    701 2HD  ARG A  50      20.564 -12.409   3.142  1.00  4.14           H  
ATOM    702  HE  ARG A  50      20.789  -9.698   3.584  1.00  4.14           H  
ATOM    703 1HH1 ARG A  50      18.256 -12.095   3.963  1.00  4.14           H  
ATOM    704 2HH1 ARG A  50      17.507 -11.278   5.317  1.00  4.14           H  
ATOM    705 1HH2 ARG A  50      19.808  -8.640   5.340  1.00  4.14           H  
ATOM    706 2HH2 ARG A  50      18.384  -9.321   6.095  1.00  4.14           H  
ATOM    707  N   ASN A  51      21.621 -13.520  -2.466  1.00  6.17           N  
ATOM    708  CA  ASN A  51      21.822 -14.710  -3.275  1.00  6.17           C  
ATOM    709  C   ASN A  51      22.705 -14.453  -4.496  1.00  6.17           C  
ATOM    710  O   ASN A  51      22.955 -15.371  -5.281  1.00  6.17           O  
ATOM    711  CB  ASN A  51      20.481 -15.251  -3.733  1.00  6.17           C  
ATOM    712  CG  ASN A  51      19.658 -15.832  -2.607  1.00  6.17           C  
ATOM    713  OD1 ASN A  51      20.187 -16.332  -1.605  1.00  6.17           O  
ATOM    714  ND2 ASN A  51      18.360 -15.781  -2.760  1.00  6.17           N  
ATOM    715  H   ASN A  51      20.766 -12.984  -2.603  1.00  6.17           H  
ATOM    716  HA  ASN A  51      22.320 -15.461  -2.662  1.00  6.17           H  
ATOM    717 1HB  ASN A  51      19.915 -14.441  -4.204  1.00  6.17           H  
ATOM    718 2HB  ASN A  51      20.640 -16.017  -4.489  1.00  6.17           H  
ATOM    719 1HD2 ASN A  51      17.756 -16.148  -2.054  1.00  6.17           H  
ATOM    720 2HD2 ASN A  51      17.974 -15.368  -3.583  1.00  6.17           H  
ATOM    721  N   GLY A  52      23.177 -13.216  -4.674  1.00  7.75           N  
ATOM    722  CA  GLY A  52      24.028 -12.889  -5.808  1.00  7.75           C  
ATOM    723  C   GLY A  52      23.277 -12.659  -7.121  1.00  7.75           C  
ATOM    724  O   GLY A  52      23.878 -12.729  -8.196  1.00  7.75           O  
ATOM    725  H   GLY A  52      22.965 -12.470  -4.009  1.00  7.75           H  
ATOM    726 1HA  GLY A  52      24.592 -11.988  -5.563  1.00  7.75           H  
ATOM    727 2HA  GLY A  52      24.758 -13.684  -5.944  1.00  7.75           H  
ATOM    728  N   ALA A  53      21.964 -12.446  -7.063  1.00  7.78           N  
ATOM    729  CA  ALA A  53      21.204 -12.225  -8.280  1.00  7.78           C  
ATOM    730  C   ALA A  53      21.617 -10.896  -8.857  1.00  7.78           C  
ATOM    731  O   ALA A  53      22.016  -9.999  -8.116  1.00  7.78           O  
ATOM    732  CB  ALA A  53      19.711 -12.228  -8.012  1.00  7.78           C  
ATOM    733  H   ALA A  53      21.483 -12.364  -6.168  1.00  7.78           H  
ATOM    734  HA  ALA A  53      21.452 -13.008  -8.996  1.00  7.78           H  
ATOM    735 1HB  ALA A  53      19.177 -12.049  -8.946  1.00  7.78           H  
ATOM    736 2HB  ALA A  53      19.415 -13.186  -7.595  1.00  7.78           H  
ATOM    737 3HB  ALA A  53      19.482 -11.439  -7.311  1.00  7.78           H  
ATOM    738  N   ALA A  54      21.553 -10.720 -10.161  1.00  6.26           N  
ATOM    739  CA  ALA A  54      21.807  -9.365 -10.596  1.00  6.26           C  
ATOM    740  C   ALA A  54      20.696  -8.497 -10.019  1.00  6.26           C  
ATOM    741  O   ALA A  54      19.519  -8.805 -10.218  1.00  6.26           O  
ATOM    742  CB  ALA A  54      21.844  -9.264 -12.109  1.00  6.26           C  
ATOM    743  H   ALA A  54      21.286 -11.455 -10.799  1.00  6.26           H  
ATOM    744  HA  ALA A  54      22.760  -9.034 -10.185  1.00  6.26           H  
ATOM    745 1HB  ALA A  54      22.029  -8.229 -12.396  1.00  6.26           H  
ATOM    746 2HB  ALA A  54      22.642  -9.896 -12.496  1.00  6.26           H  
ATOM    747 3HB  ALA A  54      20.889  -9.590 -12.521  1.00  6.26           H  
ATOM    748  N   VAL A  55      21.056  -7.418  -9.340  1.00  4.30           N  
ATOM    749  CA  VAL A  55      20.057  -6.524  -8.767  1.00  4.30           C  
ATOM    750  C   VAL A  55      20.294  -5.083  -9.236  1.00  4.30           C  
ATOM    751  O   VAL A  55      21.316  -4.485  -8.878  1.00  4.30           O  
ATOM    752  CB  VAL A  55      20.071  -6.586  -7.227  1.00  4.30           C  
ATOM    753  CG1 VAL A  55      19.074  -5.634  -6.707  1.00  4.30           C  
ATOM    754  CG2 VAL A  55      19.683  -7.970  -6.756  1.00  4.30           C  
ATOM    755  H   VAL A  55      22.040  -7.229  -9.206  1.00  4.30           H  
ATOM    756  HA  VAL A  55      19.076  -6.884  -9.052  1.00  4.30           H  
ATOM    757  HB  VAL A  55      21.046  -6.322  -6.853  1.00  4.30           H  
ATOM    758 1HG1 VAL A  55      19.051  -5.663  -5.624  1.00  4.30           H  
ATOM    759 2HG1 VAL A  55      19.309  -4.627  -7.038  1.00  4.30           H  
ATOM    760 3HG1 VAL A  55      18.133  -5.925  -7.097  1.00  4.30           H  
ATOM    761 1HG2 VAL A  55      19.667  -8.001  -5.683  1.00  4.30           H  
ATOM    762 2HG2 VAL A  55      18.695  -8.205  -7.139  1.00  4.30           H  
ATOM    763 3HG2 VAL A  55      20.378  -8.696  -7.109  1.00  4.30           H  
ATOM    764  N   PRO A  56      19.383  -4.503 -10.042  1.00  2.77           N  
ATOM    765  CA  PRO A  56      19.452  -3.156 -10.576  1.00  2.77           C  
ATOM    766  C   PRO A  56      19.495  -2.100  -9.478  1.00  2.77           C  
ATOM    767  O   PRO A  56      18.826  -2.274  -8.454  1.00  2.77           O  
ATOM    768  CB  PRO A  56      18.141  -3.030 -11.356  1.00  2.77           C  
ATOM    769  CG  PRO A  56      17.755  -4.437 -11.705  1.00  2.77           C  
ATOM    770  CD  PRO A  56      18.220  -5.278 -10.538  1.00  2.77           C  
ATOM    771  HA  PRO A  56      20.312  -3.113 -11.251  1.00  2.77           H  
ATOM    772 1HB  PRO A  56      17.383  -2.535 -10.732  1.00  2.77           H  
ATOM    773 2HB  PRO A  56      18.288  -2.398 -12.242  1.00  2.77           H  
ATOM    774 1HG  PRO A  56      16.668  -4.506 -11.861  1.00  2.77           H  
ATOM    775 2HG  PRO A  56      18.232  -4.733 -12.651  1.00  2.77           H  
ATOM    776 1HD  PRO A  56      17.433  -5.372  -9.766  1.00  2.77           H  
ATOM    777 2HD  PRO A  56      18.526  -6.252 -10.959  1.00  2.77           H  
ATOM    778  N   PRO A  57      20.197  -0.970  -9.671  1.00  1.87           N  
ATOM    779  CA  PRO A  57      20.214   0.190  -8.790  1.00  1.87           C  
ATOM    780  C   PRO A  57      18.818   0.555  -8.308  1.00  1.87           C  
ATOM    781  O   PRO A  57      18.620   0.885  -7.143  1.00  1.87           O  
ATOM    782  CB  PRO A  57      20.814   1.265  -9.694  1.00  1.87           C  
ATOM    783  CG  PRO A  57      21.744   0.492 -10.605  1.00  1.87           C  
ATOM    784  CD  PRO A  57      21.023  -0.809 -10.888  1.00  1.87           C  
ATOM    785  HA  PRO A  57      20.882  -0.007  -7.935  1.00  1.87           H  
ATOM    786 1HB  PRO A  57      20.009   1.789 -10.239  1.00  1.87           H  
ATOM    787 2HB  PRO A  57      21.331   2.020  -9.087  1.00  1.87           H  
ATOM    788 1HG  PRO A  57      21.952   1.074 -11.515  1.00  1.87           H  
ATOM    789 2HG  PRO A  57      22.711   0.333 -10.102  1.00  1.87           H  
ATOM    790 1HD  PRO A  57      20.399  -0.735 -11.792  1.00  1.87           H  
ATOM    791 2HD  PRO A  57      21.784  -1.604 -10.954  1.00  1.87           H  
ATOM    792  N   GLN A  58      17.829   0.423  -9.200  1.00  1.40           N  
ATOM    793  CA  GLN A  58      16.445   0.752  -8.884  1.00  1.40           C  
ATOM    794  C   GLN A  58      15.893  -0.125  -7.773  1.00  1.40           C  
ATOM    795  O   GLN A  58      15.090   0.327  -6.963  1.00  1.40           O  
ATOM    796  CB  GLN A  58      15.576   0.599 -10.131  1.00  1.40           C  
ATOM    797  CG  GLN A  58      15.848   1.639 -11.204  1.00  1.40           C  
ATOM    798  CD  GLN A  58      15.023   1.417 -12.464  1.00  1.40           C  
ATOM    799  OE1 GLN A  58      14.585   0.298 -12.751  1.00  1.40           O  
ATOM    800  NE2 GLN A  58      14.810   2.485 -13.224  1.00  1.40           N  
ATOM    801  H   GLN A  58      18.044   0.123 -10.139  1.00  1.40           H  
ATOM    802  HA  GLN A  58      16.405   1.789  -8.547  1.00  1.40           H  
ATOM    803 1HB  GLN A  58      15.741  -0.387 -10.564  1.00  1.40           H  
ATOM    804 2HB  GLN A  58      14.524   0.660  -9.850  1.00  1.40           H  
ATOM    805 1HG  GLN A  58      15.604   2.624 -10.806  1.00  1.40           H  
ATOM    806 2HG  GLN A  58      16.904   1.595 -11.471  1.00  1.40           H  
ATOM    807 1HE2 GLN A  58      14.276   2.403 -14.065  1.00  1.40           H  
ATOM    808 2HE2 GLN A  58      15.184   3.373 -12.954  1.00  1.40           H  
ATOM    809  N   GLN A  59      16.307  -1.386  -7.754  1.00  1.17           N  
ATOM    810  CA  GLN A  59      15.820  -2.347  -6.783  1.00  1.17           C  
ATOM    811  C   GLN A  59      16.535  -2.109  -5.469  1.00  1.17           C  
ATOM    812  O   GLN A  59      15.945  -2.248  -4.395  1.00  1.17           O  
ATOM    813  CB  GLN A  59      16.003  -3.770  -7.294  1.00  1.17           C  
ATOM    814  CG  GLN A  59      15.448  -4.851  -6.371  1.00  1.17           C  
ATOM    815  CD  GLN A  59      15.488  -6.231  -7.011  1.00  1.17           C  
ATOM    816  OE1 GLN A  59      15.266  -6.372  -8.217  1.00  1.17           O  
ATOM    817  NE2 GLN A  59      15.783  -7.250  -6.224  1.00  1.17           N  
ATOM    818  H   GLN A  59      17.020  -1.691  -8.408  1.00  1.17           H  
ATOM    819  HA  GLN A  59      14.755  -2.179  -6.628  1.00  1.17           H  
ATOM    820 1HB  GLN A  59      15.504  -3.867  -8.254  1.00  1.17           H  
ATOM    821 2HB  GLN A  59      17.050  -3.940  -7.468  1.00  1.17           H  
ATOM    822 1HG  GLN A  59      16.048  -4.876  -5.459  1.00  1.17           H  
ATOM    823 2HG  GLN A  59      14.411  -4.608  -6.133  1.00  1.17           H  
ATOM    824 1HE2 GLN A  59      15.823  -8.177  -6.602  1.00  1.17           H  
ATOM    825 2HE2 GLN A  59      15.973  -7.099  -5.253  1.00  1.17           H  
ATOM    826  N   HIS A  60      17.804  -1.705  -5.543  1.00  1.06           N  
ATOM    827  CA  HIS A  60      18.525  -1.416  -4.307  1.00  1.06           C  
ATOM    828  C   HIS A  60      17.845  -0.210  -3.644  1.00  1.06           C  
ATOM    829  O   HIS A  60      17.631  -0.190  -2.428  1.00  1.06           O  
ATOM    830  CB  HIS A  60      20.003  -1.108  -4.580  1.00  1.06           C  
ATOM    831  CG  HIS A  60      20.808  -2.300  -5.015  1.00  1.06           C  
ATOM    832  ND1 HIS A  60      21.237  -3.286  -4.146  1.00  1.06           N  
ATOM    833  CD2 HIS A  60      21.233  -2.663  -6.235  1.00  1.06           C  
ATOM    834  CE1 HIS A  60      21.903  -4.202  -4.839  1.00  1.06           C  
ATOM    835  NE2 HIS A  60      21.900  -3.834  -6.110  1.00  1.06           N  
ATOM    836  H   HIS A  60      18.253  -1.623  -6.458  1.00  1.06           H  
ATOM    837  HA  HIS A  60      18.465  -2.263  -3.627  1.00  1.06           H  
ATOM    838 1HB  HIS A  60      20.074  -0.352  -5.360  1.00  1.06           H  
ATOM    839 2HB  HIS A  60      20.458  -0.693  -3.683  1.00  1.06           H  
ATOM    840  HD2 HIS A  60      21.072  -2.140  -7.154  1.00  1.06           H  
ATOM    841  HE1 HIS A  60      22.362  -5.104  -4.438  1.00  1.06           H  
ATOM    842  HE2 HIS A  60      22.296  -4.313  -6.929  1.00  1.06           H  
ATOM    843  N   VAL A  61      17.434   0.770  -4.456  1.00  1.00           N  
ATOM    844  CA  VAL A  61      16.724   1.929  -3.929  1.00  1.00           C  
ATOM    845  C   VAL A  61      15.376   1.537  -3.337  1.00  1.00           C  
ATOM    846  O   VAL A  61      15.033   1.995  -2.249  1.00  1.00           O  
ATOM    847  CB  VAL A  61      16.513   3.002  -5.004  1.00  1.00           C  
ATOM    848  CG1 VAL A  61      15.585   4.087  -4.472  1.00  1.00           C  
ATOM    849  CG2 VAL A  61      17.854   3.611  -5.375  1.00  1.00           C  
ATOM    850  H   VAL A  61      17.652   0.724  -5.453  1.00  1.00           H  
ATOM    851  HA  VAL A  61      17.332   2.365  -3.138  1.00  1.00           H  
ATOM    852  HB  VAL A  61      16.052   2.549  -5.883  1.00  1.00           H  
ATOM    853 1HG1 VAL A  61      15.436   4.844  -5.240  1.00  1.00           H  
ATOM    854 2HG1 VAL A  61      14.623   3.644  -4.208  1.00  1.00           H  
ATOM    855 3HG1 VAL A  61      16.028   4.544  -3.589  1.00  1.00           H  
ATOM    856 1HG2 VAL A  61      17.707   4.370  -6.140  1.00  1.00           H  
ATOM    857 2HG2 VAL A  61      18.300   4.064  -4.492  1.00  1.00           H  
ATOM    858 3HG2 VAL A  61      18.512   2.841  -5.753  1.00  1.00           H  
ATOM    859  N   GLN A  62      14.615   0.677  -4.030  1.00  0.95           N  
ATOM    860  CA  GLN A  62      13.319   0.236  -3.509  1.00  0.95           C  
ATOM    861  C   GLN A  62      13.485  -0.505  -2.182  1.00  0.95           C  
ATOM    862  O   GLN A  62      12.666  -0.354  -1.266  1.00  0.95           O  
ATOM    863  CB  GLN A  62      12.625  -0.679  -4.516  1.00  0.95           C  
ATOM    864  CG  GLN A  62      12.122   0.003  -5.767  1.00  0.95           C  
ATOM    865  CD  GLN A  62      11.628  -0.997  -6.801  1.00  0.95           C  
ATOM    866  OE1 GLN A  62      11.889  -2.204  -6.702  1.00  0.95           O  
ATOM    867  NE2 GLN A  62      10.915  -0.502  -7.805  1.00  0.95           N  
ATOM    868  H   GLN A  62      14.924   0.351  -4.946  1.00  0.95           H  
ATOM    869  HA  GLN A  62      12.699   1.113  -3.339  1.00  0.95           H  
ATOM    870 1HB  GLN A  62      13.302  -1.479  -4.804  1.00  0.95           H  
ATOM    871 2HB  GLN A  62      11.776  -1.128  -4.043  1.00  0.95           H  
ATOM    872 1HG  GLN A  62      11.279   0.632  -5.489  1.00  0.95           H  
ATOM    873 2HG  GLN A  62      12.897   0.613  -6.200  1.00  0.95           H  
ATOM    874 1HE2 GLN A  62      10.565  -1.109  -8.520  1.00  0.95           H  
ATOM    875 2HE2 GLN A  62      10.730   0.480  -7.850  1.00  0.95           H  
ATOM    876  N   LEU A  63      14.552  -1.300  -2.061  1.00  0.93           N  
ATOM    877  CA  LEU A  63      14.836  -1.996  -0.814  1.00  0.93           C  
ATOM    878  C   LEU A  63      15.077  -0.978   0.292  1.00  0.93           C  
ATOM    879  O   LEU A  63      14.408  -1.016   1.321  1.00  0.93           O  
ATOM    880  CB  LEU A  63      16.048  -2.941  -0.997  1.00  0.93           C  
ATOM    881  CG  LEU A  63      16.605  -3.690   0.263  1.00  0.93           C  
ATOM    882  CD1 LEU A  63      15.550  -4.563   0.881  1.00  0.93           C  
ATOM    883  CD2 LEU A  63      17.793  -4.565  -0.169  1.00  0.93           C  
ATOM    884  H   LEU A  63      15.177  -1.432  -2.857  1.00  0.93           H  
ATOM    885  HA  LEU A  63      13.971  -2.597  -0.544  1.00  0.93           H  
ATOM    886 1HB  LEU A  63      15.785  -3.689  -1.734  1.00  0.93           H  
ATOM    887 2HB  LEU A  63      16.866  -2.358  -1.409  1.00  0.93           H  
ATOM    888  HG  LEU A  63      16.927  -2.957   1.002  1.00  0.93           H  
ATOM    889 1HD1 LEU A  63      15.954  -5.067   1.757  1.00  0.93           H  
ATOM    890 2HD1 LEU A  63      14.735  -3.951   1.169  1.00  0.93           H  
ATOM    891 3HD1 LEU A  63      15.219  -5.300   0.175  1.00  0.93           H  
ATOM    892 1HD2 LEU A  63      18.197  -5.089   0.699  1.00  0.93           H  
ATOM    893 2HD2 LEU A  63      17.451  -5.294  -0.907  1.00  0.93           H  
ATOM    894 3HD2 LEU A  63      18.567  -3.937  -0.611  1.00  0.93           H  
ATOM    895  N   VAL A  64      15.964  -0.014   0.054  1.00  0.93           N  
ATOM    896  CA  VAL A  64      16.270   0.986   1.070  1.00  0.93           C  
ATOM    897  C   VAL A  64      15.075   1.858   1.431  1.00  0.93           C  
ATOM    898  O   VAL A  64      14.829   2.126   2.612  1.00  0.93           O  
ATOM    899  CB  VAL A  64      17.439   1.859   0.627  1.00  0.93           C  
ATOM    900  CG1 VAL A  64      17.606   3.020   1.596  1.00  0.93           C  
ATOM    901  CG2 VAL A  64      18.696   0.997   0.593  1.00  0.93           C  
ATOM    902  H   VAL A  64      16.469  -0.003  -0.836  1.00  0.93           H  
ATOM    903  HA  VAL A  64      16.580   0.461   1.965  1.00  0.93           H  
ATOM    904  HB  VAL A  64      17.238   2.264  -0.371  1.00  0.93           H  
ATOM    905 1HG1 VAL A  64      18.443   3.639   1.277  1.00  0.93           H  
ATOM    906 2HG1 VAL A  64      16.693   3.616   1.605  1.00  0.93           H  
ATOM    907 3HG1 VAL A  64      17.799   2.630   2.595  1.00  0.93           H  
ATOM    908 1HG2 VAL A  64      19.542   1.600   0.273  1.00  0.93           H  
ATOM    909 2HG2 VAL A  64      18.886   0.599   1.589  1.00  0.93           H  
ATOM    910 3HG2 VAL A  64      18.550   0.174  -0.106  1.00  0.93           H  
ATOM    911  N   LYS A  65      14.317   2.304   0.435  1.00  0.95           N  
ATOM    912  CA  LYS A  65      13.161   3.126   0.733  1.00  0.95           C  
ATOM    913  C   LYS A  65      12.190   2.329   1.575  1.00  0.95           C  
ATOM    914  O   LYS A  65      11.697   2.819   2.590  1.00  0.95           O  
ATOM    915  CB  LYS A  65      12.473   3.582  -0.552  1.00  0.95           C  
ATOM    916  CG  LYS A  65      11.192   4.429  -0.348  1.00  0.95           C  
ATOM    917  CD  LYS A  65      11.470   5.777   0.312  1.00  0.95           C  
ATOM    918  CE  LYS A  65      10.248   6.729   0.188  1.00  0.95           C  
ATOM    919  NZ  LYS A  65       9.053   6.280   1.008  1.00  0.95           N  
ATOM    920  H   LYS A  65      14.547   2.075  -0.527  1.00  0.95           H  
ATOM    921  HA  LYS A  65      13.480   3.996   1.304  1.00  0.95           H  
ATOM    922 1HB  LYS A  65      13.178   4.159  -1.152  1.00  0.95           H  
ATOM    923 2HB  LYS A  65      12.201   2.702  -1.138  1.00  0.95           H  
ATOM    924 1HG  LYS A  65      10.720   4.604  -1.313  1.00  0.95           H  
ATOM    925 2HG  LYS A  65      10.487   3.874   0.282  1.00  0.95           H  
ATOM    926 1HD  LYS A  65      11.679   5.619   1.373  1.00  0.95           H  
ATOM    927 2HD  LYS A  65      12.337   6.245  -0.151  1.00  0.95           H  
ATOM    928 1HE  LYS A  65      10.541   7.724   0.515  1.00  0.95           H  
ATOM    929 2HE  LYS A  65       9.953   6.771  -0.858  1.00  0.95           H  
ATOM    930 1HZ  LYS A  65       8.301   6.921   0.891  1.00  0.95           H  
ATOM    931 2HZ  LYS A  65       8.716   5.338   0.772  1.00  0.95           H  
ATOM    932 3HZ  LYS A  65       9.274   6.225   2.005  1.00  0.95           H  
ATOM    933  N   GLY A  66      11.930   1.087   1.185  1.00  0.99           N  
ATOM    934  CA  GLY A  66      11.015   0.278   1.952  1.00  0.99           C  
ATOM    935  C   GLY A  66      11.526   0.027   3.374  1.00  0.99           C  
ATOM    936  O   GLY A  66      10.735   0.033   4.318  1.00  0.99           O  
ATOM    937  H   GLY A  66      12.354   0.691   0.345  1.00  0.99           H  
ATOM    938 1HA  GLY A  66      10.056   0.793   1.999  1.00  0.99           H  
ATOM    939 2HA  GLY A  66      10.840  -0.652   1.424  1.00  0.99           H  
ATOM    940  N   LEU A  67      12.842  -0.151   3.554  1.00  1.05           N  
ATOM    941  CA  LEU A  67      13.379  -0.371   4.894  1.00  1.05           C  
ATOM    942  C   LEU A  67      13.085   0.845   5.764  1.00  1.05           C  
ATOM    943  O   LEU A  67      12.679   0.715   6.925  1.00  1.05           O  
ATOM    944  CB  LEU A  67      14.903  -0.622   4.842  1.00  1.05           C  
ATOM    945  CG  LEU A  67      15.381  -1.970   4.223  1.00  1.05           C  
ATOM    946  CD1 LEU A  67      16.886  -1.955   4.019  1.00  1.05           C  
ATOM    947  CD2 LEU A  67      15.013  -3.094   5.140  1.00  1.05           C  
ATOM    948  H   LEU A  67      13.468  -0.175   2.748  1.00  1.05           H  
ATOM    949  HA  LEU A  67      12.885  -1.240   5.328  1.00  1.05           H  
ATOM    950 1HB  LEU A  67      15.351   0.177   4.256  1.00  1.05           H  
ATOM    951 2HB  LEU A  67      15.298  -0.560   5.852  1.00  1.05           H  
ATOM    952  HG  LEU A  67      14.918  -2.112   3.284  1.00  1.05           H  
ATOM    953 1HD1 LEU A  67      17.201  -2.904   3.587  1.00  1.05           H  
ATOM    954 2HD1 LEU A  67      17.164  -1.153   3.356  1.00  1.05           H  
ATOM    955 3HD1 LEU A  67      17.377  -1.813   4.980  1.00  1.05           H  
ATOM    956 1HD2 LEU A  67      15.338  -4.040   4.701  1.00  1.05           H  
ATOM    957 2HD2 LEU A  67      15.501  -2.951   6.102  1.00  1.05           H  
ATOM    958 3HD2 LEU A  67      13.958  -3.106   5.282  1.00  1.05           H  
ATOM    959  N   LYS A  68      13.240   2.037   5.179  1.00  1.14           N  
ATOM    960  CA  LYS A  68      12.966   3.269   5.898  1.00  1.14           C  
ATOM    961  C   LYS A  68      11.473   3.427   6.181  1.00  1.14           C  
ATOM    962  O   LYS A  68      11.091   3.816   7.289  1.00  1.14           O  
ATOM    963  CB  LYS A  68      13.491   4.463   5.106  1.00  1.14           C  
ATOM    964  CG  LYS A  68      15.014   4.564   5.059  1.00  1.14           C  
ATOM    965  CD  LYS A  68      15.464   5.738   4.207  1.00  1.14           C  
ATOM    966  CE  LYS A  68      16.978   5.862   4.187  1.00  1.14           C  
ATOM    967  NZ  LYS A  68      17.434   6.969   3.300  1.00  1.14           N  
ATOM    968  H   LYS A  68      13.584   2.082   4.216  1.00  1.14           H  
ATOM    969  HA  LYS A  68      13.487   3.231   6.854  1.00  1.14           H  
ATOM    970 1HB  LYS A  68      13.136   4.387   4.076  1.00  1.14           H  
ATOM    971 2HB  LYS A  68      13.091   5.384   5.522  1.00  1.14           H  
ATOM    972 1HG  LYS A  68      15.402   4.682   6.070  1.00  1.14           H  
ATOM    973 2HG  LYS A  68      15.420   3.642   4.638  1.00  1.14           H  
ATOM    974 1HD  LYS A  68      15.107   5.591   3.184  1.00  1.14           H  
ATOM    975 2HD  LYS A  68      15.032   6.659   4.596  1.00  1.14           H  
ATOM    976 1HE  LYS A  68      17.330   6.053   5.200  1.00  1.14           H  
ATOM    977 2HE  LYS A  68      17.407   4.926   3.838  1.00  1.14           H  
ATOM    978 1HZ  LYS A  68      18.443   7.020   3.316  1.00  1.14           H  
ATOM    979 2HZ  LYS A  68      17.121   6.793   2.356  1.00  1.14           H  
ATOM    980 3HZ  LYS A  68      17.049   7.844   3.625  1.00  1.14           H  
ATOM    981  N   ASP A  69      10.621   3.091   5.202  1.00  1.26           N  
ATOM    982  CA  ASP A  69       9.180   3.199   5.408  1.00  1.26           C  
ATOM    983  C   ASP A  69       8.727   2.243   6.508  1.00  1.26           C  
ATOM    984  O   ASP A  69       7.866   2.593   7.325  1.00  1.26           O  
ATOM    985  CB  ASP A  69       8.400   2.939   4.105  1.00  1.26           C  
ATOM    986  CG  ASP A  69       8.501   4.105   3.071  1.00  1.26           C  
ATOM    987  OD1 ASP A  69       8.952   5.179   3.422  1.00  1.26           O  
ATOM    988  OD2 ASP A  69       8.117   3.941   1.917  1.00  1.26           O  
ATOM    989  H   ASP A  69      10.986   2.781   4.303  1.00  1.26           H  
ATOM    990  HA  ASP A  69       8.957   4.214   5.732  1.00  1.26           H  
ATOM    991 1HB  ASP A  69       8.782   2.034   3.639  1.00  1.26           H  
ATOM    992 2HB  ASP A  69       7.348   2.761   4.336  1.00  1.26           H  
ATOM    993  N   ALA A  70       9.324   1.045   6.551  1.00  1.42           N  
ATOM    994  CA  ALA A  70       8.990   0.075   7.577  1.00  1.42           C  
ATOM    995  C   ALA A  70       9.351   0.629   8.939  1.00  1.42           C  
ATOM    996  O   ALA A  70       8.553   0.579   9.877  1.00  1.42           O  
ATOM    997  CB  ALA A  70       9.737  -1.228   7.343  1.00  1.42           C  
ATOM    998  H   ALA A  70      10.011   0.797   5.839  1.00  1.42           H  
ATOM    999  HA  ALA A  70       7.916  -0.096   7.550  1.00  1.42           H  
ATOM   1000 1HB  ALA A  70       9.474  -1.942   8.115  1.00  1.42           H  
ATOM   1001 2HB  ALA A  70       9.485  -1.635   6.375  1.00  1.42           H  
ATOM   1002 3HB  ALA A  70      10.807  -1.036   7.377  1.00  1.42           H  
ATOM   1003  N   ALA A  71      10.548   1.229   9.034  1.00  1.63           N  
ATOM   1004  CA  ALA A  71      10.975   1.809  10.297  1.00  1.63           C  
ATOM   1005  C   ALA A  71      10.010   2.900  10.697  1.00  1.63           C  
ATOM   1006  O   ALA A  71       9.634   2.999  11.866  1.00  1.63           O  
ATOM   1007  CB  ALA A  71      12.378   2.371  10.179  1.00  1.63           C  
ATOM   1008  H   ALA A  71      11.183   1.244   8.235  1.00  1.63           H  
ATOM   1009  HA  ALA A  71      10.961   1.034  11.058  1.00  1.63           H  
ATOM   1010 1HB  ALA A  71      12.682   2.792  11.134  1.00  1.63           H  
ATOM   1011 2HB  ALA A  71      13.063   1.574   9.893  1.00  1.63           H  
ATOM   1012 3HB  ALA A  71      12.391   3.147   9.419  1.00  1.63           H  
ATOM   1013  N   GLY A  72       9.552   3.664   9.711  1.00  1.90           N  
ATOM   1014  CA  GLY A  72       8.603   4.740   9.905  1.00  1.90           C  
ATOM   1015  C   GLY A  72       7.344   4.227  10.577  1.00  1.90           C  
ATOM   1016  O   GLY A  72       6.949   4.737  11.627  1.00  1.90           O  
ATOM   1017  H   GLY A  72       9.920   3.520   8.770  1.00  1.90           H  
ATOM   1018 1HA  GLY A  72       9.056   5.526  10.508  1.00  1.90           H  
ATOM   1019 2HA  GLY A  72       8.354   5.171   8.935  1.00  1.90           H  
ATOM   1020  N   LEU A  73       6.736   3.188  10.003  1.00  2.24           N  
ATOM   1021  CA  LEU A  73       5.497   2.658  10.560  1.00  2.24           C  
ATOM   1022  C   LEU A  73       5.678   2.137  11.984  1.00  2.24           C  
ATOM   1023  O   LEU A  73       4.810   2.320  12.851  1.00  2.24           O  
ATOM   1024  CB  LEU A  73       4.969   1.530   9.674  1.00  2.24           C  
ATOM   1025  CG  LEU A  73       4.431   1.957   8.292  1.00  2.24           C  
ATOM   1026  CD1 LEU A  73       3.998   0.704   7.478  1.00  2.24           C  
ATOM   1027  CD2 LEU A  73       3.294   2.941   8.484  1.00  2.24           C  
ATOM   1028  H   LEU A  73       7.132   2.799   9.143  1.00  2.24           H  
ATOM   1029  HA  LEU A  73       4.764   3.465  10.582  1.00  2.24           H  
ATOM   1030 1HB  LEU A  73       5.804   0.859   9.488  1.00  2.24           H  
ATOM   1031 2HB  LEU A  73       4.235   0.991  10.206  1.00  2.24           H  
ATOM   1032  HG  LEU A  73       5.231   2.452   7.734  1.00  2.24           H  
ATOM   1033 1HD1 LEU A  73       3.631   1.013   6.509  1.00  2.24           H  
ATOM   1034 2HD1 LEU A  73       4.847   0.041   7.345  1.00  2.24           H  
ATOM   1035 3HD1 LEU A  73       3.203   0.174   8.002  1.00  2.24           H  
ATOM   1036 1HD2 LEU A  73       2.947   3.259   7.512  1.00  2.24           H  
ATOM   1037 2HD2 LEU A  73       2.479   2.486   9.026  1.00  2.24           H  
ATOM   1038 3HD2 LEU A  73       3.652   3.812   9.040  1.00  2.24           H  
ATOM   1039  N   VAL A  74       6.817   1.510  12.243  1.00  2.69           N  
ATOM   1040  CA  VAL A  74       7.086   1.012  13.577  1.00  2.69           C  
ATOM   1041  C   VAL A  74       7.259   2.165  14.560  1.00  2.69           C  
ATOM   1042  O   VAL A  74       6.694   2.155  15.662  1.00  2.69           O  
ATOM   1043  CB  VAL A  74       8.343   0.135  13.571  1.00  2.69           C  
ATOM   1044  CG1 VAL A  74       8.724  -0.222  14.990  1.00  2.69           C  
ATOM   1045  CG2 VAL A  74       8.070  -1.125  12.744  1.00  2.69           C  
ATOM   1046  H   VAL A  74       7.501   1.365  11.495  1.00  2.69           H  
ATOM   1047  HA  VAL A  74       6.240   0.404  13.895  1.00  2.69           H  
ATOM   1048  HB  VAL A  74       9.170   0.695  13.129  1.00  2.69           H  
ATOM   1049 1HG1 VAL A  74       9.624  -0.833  14.979  1.00  2.69           H  
ATOM   1050 2HG1 VAL A  74       8.913   0.695  15.545  1.00  2.69           H  
ATOM   1051 3HG1 VAL A  74       7.913  -0.775  15.460  1.00  2.69           H  
ATOM   1052 1HG2 VAL A  74       8.961  -1.749  12.723  1.00  2.69           H  
ATOM   1053 2HG2 VAL A  74       7.247  -1.679  13.190  1.00  2.69           H  
ATOM   1054 3HG2 VAL A  74       7.804  -0.844  11.729  1.00  2.69           H  
ATOM   1055  N   ASN A  75       8.028   3.171  14.153  1.00  3.25           N  
ATOM   1056  CA  ASN A  75       8.297   4.313  14.997  1.00  3.25           C  
ATOM   1057  C   ASN A  75       7.026   5.083  15.323  1.00  3.25           C  
ATOM   1058  O   ASN A  75       6.848   5.512  16.463  1.00  3.25           O  
ATOM   1059  CB  ASN A  75       9.314   5.207  14.324  1.00  3.25           C  
ATOM   1060  CG  ASN A  75      10.702   4.601  14.327  1.00  3.25           C  
ATOM   1061  OD1 ASN A  75      11.012   3.712  15.134  1.00  3.25           O  
ATOM   1062  ND2 ASN A  75      11.540   5.065  13.435  1.00  3.25           N  
ATOM   1063  H   ASN A  75       8.458   3.133  13.233  1.00  3.25           H  
ATOM   1064  HA  ASN A  75       8.715   3.955  15.934  1.00  3.25           H  
ATOM   1065 1HB  ASN A  75       9.009   5.381  13.290  1.00  3.25           H  
ATOM   1066 2HB  ASN A  75       9.342   6.174  14.825  1.00  3.25           H  
ATOM   1067 1HD2 ASN A  75      12.469   4.701  13.384  1.00  3.25           H  
ATOM   1068 2HD2 ASN A  75      11.247   5.778  12.802  1.00  3.25           H  
ATOM   1069  N   GLU A  76       6.122   5.235  14.355  1.00  3.92           N  
ATOM   1070  CA  GLU A  76       4.889   5.972  14.611  1.00  3.92           C  
ATOM   1071  C   GLU A  76       4.046   5.273  15.668  1.00  3.92           C  
ATOM   1072  O   GLU A  76       3.484   5.918  16.561  1.00  3.92           O  
ATOM   1073  CB  GLU A  76       4.123   6.173  13.305  1.00  3.92           C  
ATOM   1074  CG  GLU A  76       4.815   7.167  12.394  1.00  3.92           C  
ATOM   1075  CD  GLU A  76       4.230   7.326  11.002  1.00  3.92           C  
ATOM   1076  OE1 GLU A  76       3.289   6.652  10.668  1.00  3.92           O  
ATOM   1077  OE2 GLU A  76       4.772   8.136  10.260  1.00  3.92           O  
ATOM   1078  H   GLU A  76       6.314   4.866  13.421  1.00  3.92           H  
ATOM   1079  HA  GLU A  76       5.157   6.958  14.998  1.00  3.92           H  
ATOM   1080 1HB  GLU A  76       4.048   5.220  12.775  1.00  3.92           H  
ATOM   1081 2HB  GLU A  76       3.120   6.521  13.510  1.00  3.92           H  
ATOM   1082 1HG  GLU A  76       4.755   8.129  12.896  1.00  3.92           H  
ATOM   1083 2HG  GLU A  76       5.865   6.903  12.317  1.00  3.92           H  
ATOM   1084  N   ALA A  77       3.991   3.937  15.608  1.00  4.67           N  
ATOM   1085  CA  ALA A  77       3.256   3.205  16.627  1.00  4.67           C  
ATOM   1086  C   ALA A  77       3.884   3.456  17.996  1.00  4.67           C  
ATOM   1087  O   ALA A  77       3.180   3.685  18.985  1.00  4.67           O  
ATOM   1088  CB  ALA A  77       3.259   1.720  16.313  1.00  4.67           C  
ATOM   1089  H   ALA A  77       4.446   3.433  14.840  1.00  4.67           H  
ATOM   1090  HA  ALA A  77       2.231   3.574  16.645  1.00  4.67           H  
ATOM   1091 1HB  ALA A  77       2.701   1.183  17.076  1.00  4.67           H  
ATOM   1092 2HB  ALA A  77       2.801   1.556  15.337  1.00  4.67           H  
ATOM   1093 3HB  ALA A  77       4.288   1.360  16.294  1.00  4.67           H  
ATOM   1094  N   ARG A  78       5.219   3.476  18.034  1.00  5.39           N  
ATOM   1095  CA  ARG A  78       5.937   3.702  19.279  1.00  5.39           C  
ATOM   1096  C   ARG A  78       5.711   5.109  19.827  1.00  5.39           C  
ATOM   1097  O   ARG A  78       5.601   5.285  21.048  1.00  5.39           O  
ATOM   1098  CB  ARG A  78       7.419   3.448  19.088  1.00  5.39           C  
ATOM   1099  CG  ARG A  78       7.793   1.984  18.887  1.00  5.39           C  
ATOM   1100  CD  ARG A  78       9.239   1.830  18.582  1.00  5.39           C  
ATOM   1101  NE  ARG A  78       9.621   0.439  18.398  1.00  5.39           N  
ATOM   1102  CZ  ARG A  78      10.810   0.040  17.905  1.00  5.39           C  
ATOM   1103  NH1 ARG A  78      11.708   0.935  17.559  1.00  5.39           N  
ATOM   1104  NH2 ARG A  78      11.070  -1.248  17.766  1.00  5.39           N  
ATOM   1105  H   ARG A  78       5.749   3.282  17.181  1.00  5.39           H  
ATOM   1106  HA  ARG A  78       5.570   2.990  20.012  1.00  5.39           H  
ATOM   1107 1HB  ARG A  78       7.774   3.996  18.227  1.00  5.39           H  
ATOM   1108 2HB  ARG A  78       7.965   3.815  19.954  1.00  5.39           H  
ATOM   1109 1HG  ARG A  78       7.567   1.424  19.793  1.00  5.39           H  
ATOM   1110 2HG  ARG A  78       7.219   1.575  18.056  1.00  5.39           H  
ATOM   1111 1HD  ARG A  78       9.468   2.367  17.661  1.00  5.39           H  
ATOM   1112 2HD  ARG A  78       9.830   2.243  19.396  1.00  5.39           H  
ATOM   1113  HE  ARG A  78       8.950  -0.274  18.652  1.00  5.39           H  
ATOM   1114 1HH1 ARG A  78      11.506   1.921  17.673  1.00  5.39           H  
ATOM   1115 2HH1 ARG A  78      12.599   0.642  17.187  1.00  5.39           H  
ATOM   1116 1HH2 ARG A  78      10.378  -1.936  18.031  1.00  5.39           H  
ATOM   1117 2HH2 ARG A  78      11.961  -1.546  17.395  1.00  5.39           H  
ATOM   1118  N   GLU A  79       5.618   6.116  18.945  1.00  5.98           N  
ATOM   1119  CA  GLU A  79       5.395   7.472  19.436  1.00  5.98           C  
ATOM   1120  C   GLU A  79       4.040   7.535  20.143  1.00  5.98           C  
ATOM   1121  O   GLU A  79       3.916   8.161  21.202  1.00  5.98           O  
ATOM   1122  CB  GLU A  79       5.454   8.531  18.312  1.00  5.98           C  
ATOM   1123  CG  GLU A  79       6.864   8.778  17.673  1.00  5.98           C  
ATOM   1124  CD  GLU A  79       6.860   9.927  16.657  1.00  5.98           C  
ATOM   1125  OE1 GLU A  79       6.004  10.755  16.781  1.00  5.98           O  
ATOM   1126  OE2 GLU A  79       7.687   9.967  15.758  1.00  5.98           O  
ATOM   1127  H   GLU A  79       5.741   5.931  17.949  1.00  5.98           H  
ATOM   1128  HA  GLU A  79       6.170   7.708  20.164  1.00  5.98           H  
ATOM   1129 1HB  GLU A  79       4.782   8.227  17.505  1.00  5.98           H  
ATOM   1130 2HB  GLU A  79       5.089   9.483  18.695  1.00  5.98           H  
ATOM   1131 1HG  GLU A  79       7.575   9.007  18.464  1.00  5.98           H  
ATOM   1132 2HG  GLU A  79       7.192   7.871  17.182  1.00  5.98           H  
ATOM   1133  N   ASP A  80       3.038   6.814  19.609  1.00  6.31           N  
ATOM   1134  CA  ASP A  80       1.722   6.809  20.244  1.00  6.31           C  
ATOM   1135  C   ASP A  80       1.799   6.138  21.598  1.00  6.31           C  
ATOM   1136  O   ASP A  80       1.225   6.634  22.567  1.00  6.31           O  
ATOM   1137  CB  ASP A  80       0.674   6.082  19.401  1.00  6.31           C  
ATOM   1138  CG  ASP A  80      -0.775   6.223  19.969  1.00  6.31           C  
ATOM   1139  OD1 ASP A  80      -1.274   7.317  19.996  1.00  6.31           O  
ATOM   1140  OD2 ASP A  80      -1.368   5.219  20.362  1.00  6.31           O  
ATOM   1141  H   ASP A  80       3.189   6.316  18.726  1.00  6.31           H  
ATOM   1142  HA  ASP A  80       1.402   7.842  20.385  1.00  6.31           H  
ATOM   1143 1HB  ASP A  80       0.694   6.477  18.379  1.00  6.31           H  
ATOM   1144 2HB  ASP A  80       0.933   5.023  19.343  1.00  6.31           H  
ATOM   1145  N   LEU A  81       2.552   5.040  21.690  1.00  6.31           N  
ATOM   1146  CA  LEU A  81       2.656   4.342  22.960  1.00  6.31           C  
ATOM   1147  C   LEU A  81       3.290   5.268  23.990  1.00  6.31           C  
ATOM   1148  O   LEU A  81       2.862   5.318  25.144  1.00  6.31           O  
ATOM   1149  CB  LEU A  81       3.473   3.060  22.787  1.00  6.31           C  
ATOM   1150  CG  LEU A  81       2.786   1.978  21.923  1.00  6.31           C  
ATOM   1151  CD1 LEU A  81       3.750   0.830  21.667  1.00  6.31           C  
ATOM   1152  CD2 LEU A  81       1.534   1.497  22.624  1.00  6.31           C  
ATOM   1153  H   LEU A  81       3.005   4.667  20.852  1.00  6.31           H  
ATOM   1154  HA  LEU A  81       1.659   4.077  23.298  1.00  6.31           H  
ATOM   1155 1HB  LEU A  81       4.420   3.313  22.317  1.00  6.31           H  
ATOM   1156 2HB  LEU A  81       3.675   2.635  23.768  1.00  6.31           H  
ATOM   1157  HG  LEU A  81       2.510   2.405  20.965  1.00  6.31           H  
ATOM   1158 1HD1 LEU A  81       3.262   0.080  21.046  1.00  6.31           H  
ATOM   1159 2HD1 LEU A  81       4.631   1.201  21.155  1.00  6.31           H  
ATOM   1160 3HD1 LEU A  81       4.043   0.384  22.615  1.00  6.31           H  
ATOM   1161 1HD2 LEU A  81       1.040   0.745  22.009  1.00  6.31           H  
ATOM   1162 2HD2 LEU A  81       1.797   1.064  23.589  1.00  6.31           H  
ATOM   1163 3HD2 LEU A  81       0.867   2.334  22.773  1.00  6.31           H  
ATOM   1164  N   GLY A  82       4.264   6.066  23.553  1.00  5.98           N  
ATOM   1165  CA  GLY A  82       4.909   7.037  24.423  1.00  5.98           C  
ATOM   1166  C   GLY A  82       3.865   7.977  25.027  1.00  5.98           C  
ATOM   1167  O   GLY A  82       3.774   8.124  26.256  1.00  5.98           O  
ATOM   1168  H   GLY A  82       4.587   5.973  22.588  1.00  5.98           H  
ATOM   1169 1HA  GLY A  82       5.460   6.528  25.207  1.00  5.98           H  
ATOM   1170 2HA  GLY A  82       5.626   7.614  23.838  1.00  5.98           H  
ATOM   1171  N   ASP A  83       3.075   8.617  24.156  1.00  5.40           N  
ATOM   1172  CA  ASP A  83       2.040   9.543  24.610  1.00  5.40           C  
ATOM   1173  C   ASP A  83       0.984   8.868  25.489  1.00  5.40           C  
ATOM   1174  O   ASP A  83       0.516   9.463  26.467  1.00  5.40           O  
ATOM   1175  CB  ASP A  83       1.357  10.223  23.419  1.00  5.40           C  
ATOM   1176  CG  ASP A  83       2.230  11.293  22.728  1.00  5.40           C  
ATOM   1177  OD1 ASP A  83       3.227  11.691  23.291  1.00  5.40           O  
ATOM   1178  OD2 ASP A  83       1.871  11.715  21.650  1.00  5.40           O  
ATOM   1179  H   ASP A  83       3.208   8.443  23.155  1.00  5.40           H  
ATOM   1180  HA  ASP A  83       2.522  10.318  25.205  1.00  5.40           H  
ATOM   1181 1HB  ASP A  83       1.101   9.456  22.678  1.00  5.40           H  
ATOM   1182 2HB  ASP A  83       0.426  10.682  23.746  1.00  5.40           H  
ATOM   1183  N   LEU A  84       0.608   7.626  25.166  1.00  4.71           N  
ATOM   1184  CA  LEU A  84      -0.396   6.944  25.978  1.00  4.71           C  
ATOM   1185  C   LEU A  84       0.114   6.688  27.384  1.00  4.71           C  
ATOM   1186  O   LEU A  84      -0.619   6.885  28.365  1.00  4.71           O  
ATOM   1187  CB  LEU A  84      -0.779   5.606  25.348  1.00  4.71           C  
ATOM   1188  CG  LEU A  84      -1.571   5.678  24.059  1.00  4.71           C  
ATOM   1189  CD1 LEU A  84      -1.688   4.285  23.485  1.00  4.71           C  
ATOM   1190  CD2 LEU A  84      -2.929   6.280  24.342  1.00  4.71           C  
ATOM   1191  H   LEU A  84       0.995   7.171  24.340  1.00  4.71           H  
ATOM   1192  HA  LEU A  84      -1.280   7.569  26.031  1.00  4.71           H  
ATOM   1193 1HB  LEU A  84       0.140   5.060  25.134  1.00  4.71           H  
ATOM   1194 2HB  LEU A  84      -1.357   5.035  26.069  1.00  4.71           H  
ATOM   1195  HG  LEU A  84      -1.054   6.299  23.333  1.00  4.71           H  
ATOM   1196 1HD1 LEU A  84      -2.249   4.331  22.556  1.00  4.71           H  
ATOM   1197 2HD1 LEU A  84      -0.703   3.904  23.289  1.00  4.71           H  
ATOM   1198 3HD1 LEU A  84      -2.201   3.637  24.190  1.00  4.71           H  
ATOM   1199 1HD2 LEU A  84      -3.497   6.330  23.411  1.00  4.71           H  
ATOM   1200 2HD2 LEU A  84      -3.460   5.662  25.063  1.00  4.71           H  
ATOM   1201 3HD2 LEU A  84      -2.800   7.284  24.745  1.00  4.71           H  
ATOM   1202  N   MET A  85       1.383   6.311  27.502  1.00  4.01           N  
ATOM   1203  CA  MET A  85       1.938   6.060  28.816  1.00  4.01           C  
ATOM   1204  C   MET A  85       2.002   7.350  29.607  1.00  4.01           C  
ATOM   1205  O   MET A  85       1.612   7.371  30.779  1.00  4.01           O  
ATOM   1206  CB  MET A  85       3.311   5.411  28.672  1.00  4.01           C  
ATOM   1207  CG  MET A  85       3.249   3.959  28.178  1.00  4.01           C  
ATOM   1208  SD  MET A  85       4.842   3.135  28.186  1.00  4.01           S  
ATOM   1209  CE  MET A  85       5.572   3.886  26.735  1.00  4.01           C  
ATOM   1210  H   MET A  85       1.955   6.157  26.668  1.00  4.01           H  
ATOM   1211  HA  MET A  85       1.282   5.374  29.345  1.00  4.01           H  
ATOM   1212 1HB  MET A  85       3.902   5.983  27.952  1.00  4.01           H  
ATOM   1213 2HB  MET A  85       3.833   5.436  29.627  1.00  4.01           H  
ATOM   1214 1HG  MET A  85       2.569   3.396  28.813  1.00  4.01           H  
ATOM   1215 2HG  MET A  85       2.857   3.936  27.168  1.00  4.01           H  
ATOM   1216 1HE  MET A  85       6.576   3.492  26.583  1.00  4.01           H  
ATOM   1217 2HE  MET A  85       4.957   3.666  25.863  1.00  4.01           H  
ATOM   1218 3HE  MET A  85       5.620   4.961  26.882  1.00  4.01           H  
ATOM   1219  N   MET A  86       2.405   8.452  28.980  1.00  3.36           N  
ATOM   1220  CA  MET A  86       2.425   9.703  29.715  1.00  3.36           C  
ATOM   1221  C   MET A  86       1.037  10.218  30.053  1.00  3.36           C  
ATOM   1222  O   MET A  86       0.856  10.860  31.082  1.00  3.36           O  
ATOM   1223  CB  MET A  86       3.273  10.755  29.043  1.00  3.36           C  
ATOM   1224  CG  MET A  86       4.743  10.451  29.124  1.00  3.36           C  
ATOM   1225  SD  MET A  86       5.257  10.150  30.867  1.00  3.36           S  
ATOM   1226  CE  MET A  86       4.926  11.731  31.681  1.00  3.36           C  
ATOM   1227  H   MET A  86       2.719   8.413  28.000  1.00  3.36           H  
ATOM   1228  HA  MET A  86       2.912   9.494  30.673  1.00  3.36           H  
ATOM   1229 1HB  MET A  86       2.995  10.812  27.984  1.00  3.36           H  
ATOM   1230 2HB  MET A  86       3.088  11.729  29.491  1.00  3.36           H  
ATOM   1231 1HG  MET A  86       4.961   9.558  28.532  1.00  3.36           H  
ATOM   1232 2HG  MET A  86       5.322  11.283  28.725  1.00  3.36           H  
ATOM   1233 1HE  MET A  86       5.198  11.661  32.734  1.00  3.36           H  
ATOM   1234 2HE  MET A  86       5.512  12.518  31.206  1.00  3.36           H  
ATOM   1235 3HE  MET A  86       3.864  11.967  31.598  1.00  3.36           H  
ATOM   1236  N   SER A  87       0.049   9.948  29.201  1.00  2.82           N  
ATOM   1237  CA  SER A  87      -1.326  10.313  29.510  1.00  2.82           C  
ATOM   1238  C   SER A  87      -1.783   9.580  30.769  1.00  2.82           C  
ATOM   1239  O   SER A  87      -2.409  10.164  31.659  1.00  2.82           O  
ATOM   1240  CB  SER A  87      -2.221   9.972  28.337  1.00  2.82           C  
ATOM   1241  OG  SER A  87      -1.869  10.733  27.210  1.00  2.82           O  
ATOM   1242  H   SER A  87       0.246   9.471  28.322  1.00  2.82           H  
ATOM   1243  HA  SER A  87      -1.365  11.388  29.691  1.00  2.82           H  
ATOM   1244 1HB  SER A  87      -2.135   8.918  28.104  1.00  2.82           H  
ATOM   1245 2HB  SER A  87      -3.254  10.168  28.603  1.00  2.82           H  
ATOM   1246  HG  SER A  87      -0.961  10.430  26.966  1.00  2.82           H  
ATOM   1247  N   PHE A  88      -1.427   8.298  30.875  1.00  2.38           N  
ATOM   1248  CA  PHE A  88      -1.768   7.526  32.060  1.00  2.38           C  
ATOM   1249  C   PHE A  88      -1.154   8.198  33.283  1.00  2.38           C  
ATOM   1250  O   PHE A  88      -1.818   8.386  34.314  1.00  2.38           O  
ATOM   1251  CB  PHE A  88      -1.270   6.087  31.973  1.00  2.38           C  
ATOM   1252  CG  PHE A  88      -1.673   5.284  33.167  1.00  2.38           C  
ATOM   1253  CD1 PHE A  88      -2.944   4.739  33.228  1.00  2.38           C  
ATOM   1254  CD2 PHE A  88      -0.816   5.092  34.240  1.00  2.38           C  
ATOM   1255  CE1 PHE A  88      -3.349   4.015  34.316  1.00  2.38           C  
ATOM   1256  CE2 PHE A  88      -1.228   4.363  35.347  1.00  2.38           C  
ATOM   1257  CZ  PHE A  88      -2.501   3.822  35.380  1.00  2.38           C  
ATOM   1258  H   PHE A  88      -0.929   7.846  30.105  1.00  2.38           H  
ATOM   1259  HA  PHE A  88      -2.852   7.517  32.175  1.00  2.38           H  
ATOM   1260 1HB  PHE A  88      -1.668   5.614  31.075  1.00  2.38           H  
ATOM   1261 2HB  PHE A  88      -0.187   6.073  31.899  1.00  2.38           H  
ATOM   1262  HD1 PHE A  88      -3.627   4.891  32.392  1.00  2.38           H  
ATOM   1263  HD2 PHE A  88       0.186   5.526  34.207  1.00  2.38           H  
ATOM   1264  HE1 PHE A  88      -4.341   3.602  34.327  1.00  2.38           H  
ATOM   1265  HE2 PHE A  88      -0.552   4.219  36.189  1.00  2.38           H  
ATOM   1266  HZ  PHE A  88      -2.831   3.249  36.247  1.00  2.38           H  
ATOM   1267  N   VAL A  89       0.133   8.552  33.165  1.00  2.02           N  
ATOM   1268  CA  VAL A  89       0.859   9.175  34.259  1.00  2.02           C  
ATOM   1269  C   VAL A  89       0.232  10.517  34.637  1.00  2.02           C  
ATOM   1270  O   VAL A  89       0.092  10.804  35.826  1.00  2.02           O  
ATOM   1271  CB  VAL A  89       2.334   9.397  33.899  1.00  2.02           C  
ATOM   1272  CG1 VAL A  89       2.991  10.195  34.976  1.00  2.02           C  
ATOM   1273  CG2 VAL A  89       3.036   8.074  33.726  1.00  2.02           C  
ATOM   1274  H   VAL A  89       0.621   8.352  32.289  1.00  2.02           H  
ATOM   1275  HA  VAL A  89       0.813   8.510  35.120  1.00  2.02           H  
ATOM   1276  HB  VAL A  89       2.390   9.971  32.979  1.00  2.02           H  
ATOM   1277 1HG1 VAL A  89       4.030  10.373  34.707  1.00  2.02           H  
ATOM   1278 2HG1 VAL A  89       2.478  11.125  35.087  1.00  2.02           H  
ATOM   1279 3HG1 VAL A  89       2.944   9.648  35.915  1.00  2.02           H  
ATOM   1280 1HG2 VAL A  89       4.079   8.248  33.463  1.00  2.02           H  
ATOM   1281 2HG2 VAL A  89       2.982   7.511  34.656  1.00  2.02           H  
ATOM   1282 3HG2 VAL A  89       2.561   7.510  32.944  1.00  2.02           H  
ATOM   1283  N   GLN A  90      -0.155  11.337  33.648  1.00  1.75           N  
ATOM   1284  CA  GLN A  90      -0.806  12.611  33.946  1.00  1.75           C  
ATOM   1285  C   GLN A  90      -2.049  12.401  34.772  1.00  1.75           C  
ATOM   1286  O   GLN A  90      -2.235  13.075  35.782  1.00  1.75           O  
ATOM   1287  CB  GLN A  90      -1.237  13.373  32.696  1.00  1.75           C  
ATOM   1288  CG  GLN A  90      -1.956  14.716  33.041  1.00  1.75           C  
ATOM   1289  CD  GLN A  90      -2.497  15.474  31.825  1.00  1.75           C  
ATOM   1290  OE1 GLN A  90      -2.099  15.234  30.680  1.00  1.75           O  
ATOM   1291  NE2 GLN A  90      -3.417  16.399  32.072  1.00  1.75           N  
ATOM   1292  H   GLN A  90       0.012  11.071  32.679  1.00  1.75           H  
ATOM   1293  HA  GLN A  90      -0.118  13.229  34.520  1.00  1.75           H  
ATOM   1294 1HB  GLN A  90      -0.367  13.571  32.076  1.00  1.75           H  
ATOM   1295 2HB  GLN A  90      -1.920  12.755  32.111  1.00  1.75           H  
ATOM   1296 1HG  GLN A  90      -2.797  14.493  33.696  1.00  1.75           H  
ATOM   1297 2HG  GLN A  90      -1.248  15.370  33.558  1.00  1.75           H  
ATOM   1298 1HE2 GLN A  90      -3.807  16.931  31.318  1.00  1.75           H  
ATOM   1299 2HE2 GLN A  90      -3.727  16.564  33.008  1.00  1.75           H  
ATOM   1300  N   VAL A  91      -2.893  11.453  34.368  1.00  1.54           N  
ATOM   1301  CA  VAL A  91      -4.113  11.204  35.116  1.00  1.54           C  
ATOM   1302  C   VAL A  91      -3.806  10.711  36.510  1.00  1.54           C  
ATOM   1303  O   VAL A  91      -4.466  11.114  37.471  1.00  1.54           O  
ATOM   1304  CB  VAL A  91      -5.041  10.227  34.411  1.00  1.54           C  
ATOM   1305  CG1 VAL A  91      -6.176   9.878  35.361  1.00  1.54           C  
ATOM   1306  CG2 VAL A  91      -5.574  10.884  33.142  1.00  1.54           C  
ATOM   1307  H   VAL A  91      -2.690  10.914  33.522  1.00  1.54           H  
ATOM   1308  HA  VAL A  91      -4.647  12.140  35.203  1.00  1.54           H  
ATOM   1309  HB  VAL A  91      -4.497   9.310  34.162  1.00  1.54           H  
ATOM   1310 1HG1 VAL A  91      -6.861   9.178  34.886  1.00  1.54           H  
ATOM   1311 2HG1 VAL A  91      -5.758   9.433  36.257  1.00  1.54           H  
ATOM   1312 3HG1 VAL A  91      -6.707  10.778  35.630  1.00  1.54           H  
ATOM   1313 1HG2 VAL A  91      -6.246  10.197  32.631  1.00  1.54           H  
ATOM   1314 2HG2 VAL A  91      -6.111  11.795  33.403  1.00  1.54           H  
ATOM   1315 3HG2 VAL A  91      -4.735  11.129  32.487  1.00  1.54           H  
ATOM   1316  N   THR A  92      -2.821   9.827  36.635  1.00  1.37           N  
ATOM   1317  CA  THR A  92      -2.445   9.343  37.945  1.00  1.37           C  
ATOM   1318  C   THR A  92      -2.020  10.532  38.807  1.00  1.37           C  
ATOM   1319  O   THR A  92      -2.439  10.648  39.962  1.00  1.37           O  
ATOM   1320  CB  THR A  92      -1.290   8.338  37.860  1.00  1.37           C  
ATOM   1321  OG1 THR A  92      -1.686   7.213  37.067  1.00  1.37           O  
ATOM   1322  CG2 THR A  92      -0.926   7.874  39.257  1.00  1.37           C  
ATOM   1323  H   THR A  92      -2.326   9.489  35.809  1.00  1.37           H  
ATOM   1324  HA  THR A  92      -3.306   8.865  38.410  1.00  1.37           H  
ATOM   1325  HB  THR A  92      -0.427   8.811  37.397  1.00  1.37           H  
ATOM   1326  HG1 THR A  92      -1.870   7.520  36.148  1.00  1.37           H  
ATOM   1327 1HG2 THR A  92      -0.106   7.161  39.200  1.00  1.37           H  
ATOM   1328 2HG2 THR A  92      -0.622   8.734  39.851  1.00  1.37           H  
ATOM   1329 3HG2 THR A  92      -1.790   7.400  39.720  1.00  1.37           H  
ATOM   1330  N   ALA A  93      -1.198  11.430  38.236  1.00  1.24           N  
ATOM   1331  CA  ALA A  93      -0.759  12.620  38.947  1.00  1.24           C  
ATOM   1332  C   ALA A  93      -1.944  13.492  39.316  1.00  1.24           C  
ATOM   1333  O   ALA A  93      -2.031  13.963  40.445  1.00  1.24           O  
ATOM   1334  CB  ALA A  93       0.222  13.430  38.096  1.00  1.24           C  
ATOM   1335  H   ALA A  93      -0.871  11.274  37.287  1.00  1.24           H  
ATOM   1336  HA  ALA A  93      -0.279  12.306  39.866  1.00  1.24           H  
ATOM   1337 1HB  ALA A  93       0.552  14.311  38.644  1.00  1.24           H  
ATOM   1338 2HB  ALA A  93       1.084  12.816  37.842  1.00  1.24           H  
ATOM   1339 3HB  ALA A  93      -0.268  13.748  37.182  1.00  1.24           H  
ATOM   1340  N   LEU A  94      -2.924  13.638  38.419  1.00  1.14           N  
ATOM   1341  CA  LEU A  94      -4.072  14.457  38.769  1.00  1.14           C  
ATOM   1342  C   LEU A  94      -4.787  13.835  39.946  1.00  1.14           C  
ATOM   1343  O   LEU A  94      -5.091  14.508  40.923  1.00  1.14           O  
ATOM   1344  CB  LEU A  94      -5.087  14.528  37.614  1.00  1.14           C  
ATOM   1345  CG  LEU A  94      -4.707  15.304  36.375  1.00  1.14           C  
ATOM   1346  CD1 LEU A  94      -5.739  15.068  35.316  1.00  1.14           C  
ATOM   1347  CD2 LEU A  94      -4.645  16.721  36.718  1.00  1.14           C  
ATOM   1348  H   LEU A  94      -2.840  13.229  37.491  1.00  1.14           H  
ATOM   1349  HA  LEU A  94      -3.730  15.456  39.038  1.00  1.14           H  
ATOM   1350 1HB  LEU A  94      -5.315  13.514  37.299  1.00  1.14           H  
ATOM   1351 2HB  LEU A  94      -6.008  14.969  38.000  1.00  1.14           H  
ATOM   1352  HG  LEU A  94      -3.749  14.975  35.997  1.00  1.14           H  
ATOM   1353 1HD1 LEU A  94      -5.488  15.631  34.421  1.00  1.14           H  
ATOM   1354 2HD1 LEU A  94      -5.794  14.019  35.075  1.00  1.14           H  
ATOM   1355 3HD1 LEU A  94      -6.688  15.392  35.693  1.00  1.14           H  
ATOM   1356 1HD2 LEU A  94      -4.406  17.298  35.836  1.00  1.14           H  
ATOM   1357 2HD2 LEU A  94      -5.600  17.035  37.106  1.00  1.14           H  
ATOM   1358 3HD2 LEU A  94      -3.881  16.842  37.466  1.00  1.14           H  
ATOM   1359  N   ARG A  95      -4.987  12.527  39.891  1.00  1.06           N  
ATOM   1360  CA  ARG A  95      -5.701  11.832  40.943  1.00  1.06           C  
ATOM   1361  C   ARG A  95      -5.005  11.983  42.276  1.00  1.06           C  
ATOM   1362  O   ARG A  95      -5.633  12.359  43.268  1.00  1.06           O  
ATOM   1363  CB  ARG A  95      -5.861  10.371  40.567  1.00  1.06           C  
ATOM   1364  CG  ARG A  95      -6.699   9.523  41.493  1.00  1.06           C  
ATOM   1365  CD  ARG A  95      -5.854   8.715  42.418  1.00  1.06           C  
ATOM   1366  NE  ARG A  95      -6.652   7.723  43.140  1.00  1.06           N  
ATOM   1367  CZ  ARG A  95      -6.215   6.916  44.109  1.00  1.06           C  
ATOM   1368  NH1 ARG A  95      -4.975   6.957  44.545  1.00  1.06           N  
ATOM   1369  NH2 ARG A  95      -7.080   6.070  44.602  1.00  1.06           N  
ATOM   1370  H   ARG A  95      -4.677  12.006  39.073  1.00  1.06           H  
ATOM   1371  HA  ARG A  95      -6.694  12.269  41.025  1.00  1.06           H  
ATOM   1372 1HB  ARG A  95      -6.302  10.304  39.570  1.00  1.06           H  
ATOM   1373 2HB  ARG A  95      -4.877   9.906  40.507  1.00  1.06           H  
ATOM   1374 1HG  ARG A  95      -7.312  10.182  42.109  1.00  1.06           H  
ATOM   1375 2HG  ARG A  95      -7.348   8.879  40.933  1.00  1.06           H  
ATOM   1376 1HD  ARG A  95      -5.081   8.197  41.855  1.00  1.06           H  
ATOM   1377 2HD  ARG A  95      -5.386   9.373  43.147  1.00  1.06           H  
ATOM   1378  HE  ARG A  95      -7.643   7.584  42.868  1.00  1.06           H  
ATOM   1379 1HH1 ARG A  95      -4.321   7.613  44.144  1.00  1.06           H  
ATOM   1380 2HH1 ARG A  95      -4.677   6.329  45.277  1.00  1.06           H  
ATOM   1381 1HH2 ARG A  95      -8.032   6.081  44.194  1.00  1.06           H  
ATOM   1382 2HH2 ARG A  95      -6.823   5.425  45.330  1.00  1.06           H  
ATOM   1383  N   LEU A  96      -3.703  11.728  42.316  1.00  1.01           N  
ATOM   1384  CA  LEU A  96      -2.988  11.827  43.574  1.00  1.01           C  
ATOM   1385  C   LEU A  96      -2.959  13.244  44.106  1.00  1.01           C  
ATOM   1386  O   LEU A  96      -3.175  13.469  45.294  1.00  1.01           O  
ATOM   1387  CB  LEU A  96      -1.573  11.317  43.385  1.00  1.01           C  
ATOM   1388  CG  LEU A  96      -1.470   9.830  43.153  1.00  1.01           C  
ATOM   1389  CD1 LEU A  96      -0.049   9.471  42.809  1.00  1.01           C  
ATOM   1390  CD2 LEU A  96      -1.937   9.119  44.398  1.00  1.01           C  
ATOM   1391  H   LEU A  96      -3.213  11.447  41.466  1.00  1.01           H  
ATOM   1392  HA  LEU A  96      -3.491  11.199  44.304  1.00  1.01           H  
ATOM   1393 1HB  LEU A  96      -1.177  11.800  42.503  1.00  1.01           H  
ATOM   1394 2HB  LEU A  96      -0.971  11.591  44.243  1.00  1.01           H  
ATOM   1395  HG  LEU A  96      -2.104   9.547  42.310  1.00  1.01           H  
ATOM   1396 1HD1 LEU A  96       0.025   8.400  42.633  1.00  1.01           H  
ATOM   1397 2HD1 LEU A  96       0.246  10.009  41.907  1.00  1.01           H  
ATOM   1398 3HD1 LEU A  96       0.603   9.749  43.632  1.00  1.01           H  
ATOM   1399 1HD2 LEU A  96      -1.875   8.042  44.247  1.00  1.01           H  
ATOM   1400 2HD2 LEU A  96      -1.305   9.405  45.237  1.00  1.01           H  
ATOM   1401 3HD2 LEU A  96      -2.968   9.401  44.611  1.00  1.01           H  
ATOM   1402  N   LEU A  97      -2.779  14.218  43.230  1.00  0.97           N  
ATOM   1403  CA  LEU A  97      -2.713  15.603  43.655  1.00  0.97           C  
ATOM   1404  C   LEU A  97      -4.116  16.079  44.124  1.00  0.97           C  
ATOM   1405  O   LEU A  97      -4.244  16.924  45.028  1.00  0.97           O  
ATOM   1406  CB  LEU A  97      -2.090  16.411  42.510  1.00  0.97           C  
ATOM   1407  CG  LEU A  97      -0.556  16.033  42.210  1.00  0.97           C  
ATOM   1408  CD1 LEU A  97      -0.091  16.776  40.994  1.00  0.97           C  
ATOM   1409  CD2 LEU A  97       0.317  16.325  43.392  1.00  0.97           C  
ATOM   1410  H   LEU A  97      -2.631  14.004  42.243  1.00  0.97           H  
ATOM   1411  HA  LEU A  97      -2.032  15.669  44.499  1.00  0.97           H  
ATOM   1412 1HB  LEU A  97      -2.648  16.193  41.604  1.00  0.97           H  
ATOM   1413 2HB  LEU A  97      -2.163  17.472  42.715  1.00  0.97           H  
ATOM   1414  HG  LEU A  97      -0.487  14.975  42.000  1.00  0.97           H  
ATOM   1415 1HD1 LEU A  97       0.932  16.515  40.761  1.00  0.97           H  
ATOM   1416 2HD1 LEU A  97      -0.729  16.486  40.182  1.00  0.97           H  
ATOM   1417 3HD1 LEU A  97      -0.158  17.849  41.167  1.00  0.97           H  
ATOM   1418 1HD2 LEU A  97       1.341  16.055  43.182  1.00  0.97           H  
ATOM   1419 2HD2 LEU A  97       0.275  17.350  43.602  1.00  0.97           H  
ATOM   1420 3HD2 LEU A  97      -0.037  15.755  44.240  1.00  0.97           H  
ATOM   1421  N   ILE A  98      -5.192  15.500  43.560  1.00  0.94           N  
ATOM   1422  CA  ILE A  98      -6.543  15.783  44.044  1.00  0.94           C  
ATOM   1423  C   ILE A  98      -6.757  15.164  45.426  1.00  0.94           C  
ATOM   1424  O   ILE A  98      -7.168  15.847  46.366  1.00  0.94           O  
ATOM   1425  CB  ILE A  98      -7.641  15.245  43.093  1.00  0.94           C  
ATOM   1426  CG1 ILE A  98      -7.672  15.989  41.752  1.00  0.94           C  
ATOM   1427  CG2 ILE A  98      -8.972  15.361  43.743  1.00  0.94           C  
ATOM   1428  CD1 ILE A  98      -8.515  15.273  40.695  1.00  0.94           C  
ATOM   1429  H   ILE A  98      -5.074  14.849  42.780  1.00  0.94           H  
ATOM   1430  HA  ILE A  98      -6.665  16.862  44.140  1.00  0.94           H  
ATOM   1431  HB  ILE A  98      -7.441  14.198  42.875  1.00  0.94           H  
ATOM   1432 1HG1 ILE A  98      -8.093  16.984  41.912  1.00  0.94           H  
ATOM   1433 2HG1 ILE A  98      -6.687  16.105  41.389  1.00  0.94           H  
ATOM   1434 1HG2 ILE A  98      -9.709  14.968  43.063  1.00  0.94           H  
ATOM   1435 2HG2 ILE A  98      -8.987  14.798  44.674  1.00  0.94           H  
ATOM   1436 3HG2 ILE A  98      -9.175  16.400  43.939  1.00  0.94           H  
ATOM   1437 1HD1 ILE A  98      -8.507  15.832  39.780  1.00  0.94           H  
ATOM   1438 2HD1 ILE A  98      -8.098  14.285  40.512  1.00  0.94           H  
ATOM   1439 3HD1 ILE A  98      -9.541  15.173  41.048  1.00  0.94           H  
ATOM   1440  N   LYS A  99      -6.399  13.879  45.567  1.00  0.91           N  
ATOM   1441  CA  LYS A  99      -6.600  13.129  46.811  1.00  0.91           C  
ATOM   1442  C   LYS A  99      -5.781  13.690  47.961  1.00  0.91           C  
ATOM   1443  O   LYS A  99      -6.210  13.672  49.116  1.00  0.91           O  
ATOM   1444  CB  LYS A  99      -6.192  11.667  46.619  1.00  0.91           C  
ATOM   1445  CG  LYS A  99      -7.069  10.830  45.689  1.00  0.91           C  
ATOM   1446  CD  LYS A  99      -8.427  10.527  46.260  1.00  0.91           C  
ATOM   1447  CE  LYS A  99      -9.128   9.530  45.359  1.00  0.91           C  
ATOM   1448  NZ  LYS A  99     -10.440   9.118  45.858  1.00  0.91           N  
ATOM   1449  H   LYS A  99      -6.024  13.387  44.759  1.00  0.91           H  
ATOM   1450  HA  LYS A  99      -7.653  13.177  47.080  1.00  0.91           H  
ATOM   1451 1HB  LYS A  99      -5.176  11.637  46.216  1.00  0.91           H  
ATOM   1452 2HB  LYS A  99      -6.166  11.171  47.588  1.00  0.91           H  
ATOM   1453 1HG  LYS A  99      -7.227  11.374  44.768  1.00  0.91           H  
ATOM   1454 2HG  LYS A  99      -6.561   9.898  45.452  1.00  0.91           H  
ATOM   1455 1HD  LYS A  99      -8.330  10.110  47.262  1.00  0.91           H  
ATOM   1456 2HD  LYS A  99      -9.016  11.443  46.311  1.00  0.91           H  
ATOM   1457 1HE  LYS A  99      -9.250   9.965  44.367  1.00  0.91           H  
ATOM   1458 2HE  LYS A  99      -8.504   8.646  45.277  1.00  0.91           H  
ATOM   1459 1HZ  LYS A  99     -10.790   8.433  45.179  1.00  0.91           H  
ATOM   1460 2HZ  LYS A  99     -10.349   8.684  46.757  1.00  0.91           H  
ATOM   1461 3HZ  LYS A  99     -11.063   9.901  45.920  1.00  0.91           H  
ATOM   1462  N   TRP A 100      -4.607  14.202  47.639  1.00  0.89           N  
ATOM   1463  CA  TRP A 100      -3.709  14.791  48.608  1.00  0.89           C  
ATOM   1464  C   TRP A 100      -4.057  16.233  48.959  1.00  0.89           C  
ATOM   1465  O   TRP A 100      -3.403  16.819  49.806  1.00  0.89           O  
ATOM   1466  CB  TRP A 100      -2.287  14.768  48.059  1.00  0.89           C  
ATOM   1467  CG  TRP A 100      -1.701  13.402  47.889  1.00  0.89           C  
ATOM   1468  CD1 TRP A 100      -2.200  12.221  48.349  1.00  0.89           C  
ATOM   1469  CD2 TRP A 100      -0.481  13.075  47.186  1.00  0.89           C  
ATOM   1470  NE1 TRP A 100      -1.373  11.186  47.983  1.00  0.89           N  
ATOM   1471  CE2 TRP A 100      -0.315  11.695  47.274  1.00  0.89           C  
ATOM   1472  CE3 TRP A 100       0.466  13.832  46.509  1.00  0.89           C  
ATOM   1473  CZ2 TRP A 100       0.771  11.052  46.703  1.00  0.89           C  
ATOM   1474  CZ3 TRP A 100       1.554  13.189  45.949  1.00  0.89           C  
ATOM   1475  CH2 TRP A 100       1.699  11.835  46.041  1.00  0.89           C  
ATOM   1476  H   TRP A 100      -4.293  14.149  46.672  1.00  0.89           H  
ATOM   1477  HA  TRP A 100      -3.750  14.196  49.519  1.00  0.89           H  
ATOM   1478 1HB  TRP A 100      -2.302  15.220  47.074  1.00  0.89           H  
ATOM   1479 2HB  TRP A 100      -1.646  15.370  48.690  1.00  0.89           H  
ATOM   1480  HD1 TRP A 100      -3.120  12.115  48.922  1.00  0.89           H  
ATOM   1481  HE1 TRP A 100      -1.519  10.212  48.202  1.00  0.89           H  
ATOM   1482  HE3 TRP A 100       0.356  14.909  46.435  1.00  0.89           H  
ATOM   1483  HZ2 TRP A 100       0.905   9.973  46.767  1.00  0.89           H  
ATOM   1484  HZ3 TRP A 100       2.300  13.795  45.428  1.00  0.89           H  
ATOM   1485  HH2 TRP A 100       2.567  11.362  45.581  1.00  0.89           H  
ATOM   1486  N   LYS A 101      -5.067  16.814  48.300  1.00  0.87           N  
ATOM   1487  CA  LYS A 101      -5.458  18.215  48.460  1.00  0.87           C  
ATOM   1488  C   LYS A 101      -4.361  19.181  48.011  1.00  0.87           C  
ATOM   1489  O   LYS A 101      -4.268  20.314  48.498  1.00  0.87           O  
ATOM   1490  CB  LYS A 101      -5.843  18.515  49.914  1.00  0.87           C  
ATOM   1491  CG  LYS A 101      -6.956  17.638  50.467  1.00  0.87           C  
ATOM   1492  CD  LYS A 101      -7.339  18.070  51.871  1.00  0.87           C  
ATOM   1493  CE  LYS A 101      -8.414  17.170  52.457  1.00  0.87           C  
ATOM   1494  NZ  LYS A 101      -8.758  17.559  53.852  1.00  0.87           N  
ATOM   1495  H   LYS A 101      -5.617  16.269  47.636  1.00  0.87           H  
ATOM   1496  HA  LYS A 101      -6.334  18.391  47.834  1.00  0.87           H  
ATOM   1497 1HB  LYS A 101      -4.984  18.444  50.573  1.00  0.87           H  
ATOM   1498 2HB  LYS A 101      -6.201  19.543  49.976  1.00  0.87           H  
ATOM   1499 1HG  LYS A 101      -7.831  17.724  49.819  1.00  0.87           H  
ATOM   1500 2HG  LYS A 101      -6.637  16.595  50.481  1.00  0.87           H  
ATOM   1501 1HD  LYS A 101      -6.459  18.049  52.516  1.00  0.87           H  
ATOM   1502 2HD  LYS A 101      -7.719  19.095  51.832  1.00  0.87           H  
ATOM   1503 1HE  LYS A 101      -9.309  17.239  51.840  1.00  0.87           H  
ATOM   1504 2HE  LYS A 101      -8.060  16.138  52.454  1.00  0.87           H  
ATOM   1505 1HZ  LYS A 101      -9.476  16.945  54.209  1.00  0.87           H  
ATOM   1506 2HZ  LYS A 101      -7.935  17.490  54.435  1.00  0.87           H  
ATOM   1507 3HZ  LYS A 101      -9.096  18.513  53.858  1.00  0.87           H  
ATOM   1508  N   VAL A 102      -3.560  18.763  47.034  1.00  0.85           N  
ATOM   1509  CA  VAL A 102      -2.523  19.608  46.474  1.00  0.85           C  
ATOM   1510  C   VAL A 102      -3.136  20.719  45.693  1.00  0.85           C  
ATOM   1511  O   VAL A 102      -2.706  21.866  45.781  1.00  0.85           O  
ATOM   1512  CB  VAL A 102      -1.555  18.829  45.625  1.00  0.85           C  
ATOM   1513  CG1 VAL A 102      -0.674  19.790  44.940  1.00  0.85           C  
ATOM   1514  CG2 VAL A 102      -0.794  17.927  46.511  1.00  0.85           C  
ATOM   1515  H   VAL A 102      -3.698  17.840  46.629  1.00  0.85           H  
ATOM   1516  HA  VAL A 102      -1.955  20.049  47.288  1.00  0.85           H  
ATOM   1517  HB  VAL A 102      -2.083  18.261  44.886  1.00  0.85           H  
ATOM   1518 1HG1 VAL A 102       0.054  19.313  44.328  1.00  0.85           H  
ATOM   1519 2HG1 VAL A 102      -1.299  20.413  44.329  1.00  0.85           H  
ATOM   1520 3HG1 VAL A 102      -0.183  20.384  45.667  1.00  0.85           H  
ATOM   1521 1HG2 VAL A 102      -0.103  17.358  45.940  1.00  0.85           H  
ATOM   1522 2HG2 VAL A 102      -0.262  18.518  47.246  1.00  0.85           H  
ATOM   1523 3HG2 VAL A 102      -1.478  17.271  47.006  1.00  0.85           H  
ATOM   1524  N   PHE A 103      -4.194  20.399  44.969  1.00  0.84           N  
ATOM   1525  CA  PHE A 103      -4.844  21.437  44.189  1.00  0.84           C  
ATOM   1526  C   PHE A 103      -5.436  22.515  45.104  1.00  0.84           C  
ATOM   1527  O   PHE A 103      -5.578  23.662  44.687  1.00  0.84           O  
ATOM   1528  CB  PHE A 103      -5.935  20.848  43.289  1.00  0.84           C  
ATOM   1529  CG  PHE A 103      -5.419  20.144  42.050  1.00  0.84           C  
ATOM   1530  CD1 PHE A 103      -5.222  18.799  42.056  1.00  0.84           C  
ATOM   1531  CD2 PHE A 103      -5.175  20.830  40.868  1.00  0.84           C  
ATOM   1532  CE1 PHE A 103      -4.781  18.142  40.938  1.00  0.84           C  
ATOM   1533  CE2 PHE A 103      -4.722  20.168  39.749  1.00  0.84           C  
ATOM   1534  CZ  PHE A 103      -4.532  18.825  39.803  1.00  0.84           C  
ATOM   1535  H   PHE A 103      -4.489  19.421  44.941  1.00  0.84           H  
ATOM   1536  HA  PHE A 103      -4.092  21.901  43.565  1.00  0.84           H  
ATOM   1537 1HB  PHE A 103      -6.533  20.135  43.858  1.00  0.84           H  
ATOM   1538 2HB  PHE A 103      -6.603  21.645  42.966  1.00  0.84           H  
ATOM   1539  HD1 PHE A 103      -5.422  18.259  42.960  1.00  0.84           H  
ATOM   1540  HD2 PHE A 103      -5.354  21.900  40.827  1.00  0.84           H  
ATOM   1541  HE1 PHE A 103      -4.635  17.068  40.962  1.00  0.84           H  
ATOM   1542  HE2 PHE A 103      -4.529  20.705  38.825  1.00  0.84           H  
ATOM   1543  HZ  PHE A 103      -4.195  18.308  38.947  1.00  0.84           H  
ATOM   1544  N   GLU A 104      -5.752  22.160  46.359  1.00  0.85           N  
ATOM   1545  CA  GLU A 104      -6.242  23.158  47.304  1.00  0.85           C  
ATOM   1546  C   GLU A 104      -5.066  23.962  47.879  1.00  0.85           C  
ATOM   1547  O   GLU A 104      -5.170  25.172  48.083  1.00  0.85           O  
ATOM   1548  CB  GLU A 104      -7.031  22.508  48.447  1.00  0.85           C  
ATOM   1549  CG  GLU A 104      -8.337  21.868  48.028  1.00  0.85           C  
ATOM   1550  CD  GLU A 104      -9.127  21.291  49.185  1.00  0.85           C  
ATOM   1551  OE1 GLU A 104      -8.597  21.188  50.267  1.00  0.85           O  
ATOM   1552  OE2 GLU A 104     -10.280  20.970  48.980  1.00  0.85           O  
ATOM   1553  H   GLU A 104      -5.615  21.207  46.660  1.00  0.85           H  
ATOM   1554  HA  GLU A 104      -6.898  23.849  46.773  1.00  0.85           H  
ATOM   1555 1HB  GLU A 104      -6.419  21.747  48.920  1.00  0.85           H  
ATOM   1556 2HB  GLU A 104      -7.256  23.261  49.202  1.00  0.85           H  
ATOM   1557 1HG  GLU A 104      -8.950  22.607  47.513  1.00  0.85           H  
ATOM   1558 2HG  GLU A 104      -8.104  21.075  47.323  1.00  0.85           H  
ATOM   1559  N   ALA A 105      -3.941  23.277  48.146  1.00  0.88           N  
ATOM   1560  CA  ALA A 105      -2.741  23.915  48.693  1.00  0.88           C  
ATOM   1561  C   ALA A 105      -2.162  24.975  47.752  1.00  0.88           C  
ATOM   1562  O   ALA A 105      -1.729  26.047  48.188  1.00  0.88           O  
ATOM   1563  CB  ALA A 105      -1.679  22.858  48.956  1.00  0.88           C  
ATOM   1564  H   ALA A 105      -3.935  22.271  47.989  1.00  0.88           H  
ATOM   1565  HA  ALA A 105      -3.016  24.399  49.627  1.00  0.88           H  
ATOM   1566 1HB  ALA A 105      -0.799  23.319  49.380  1.00  0.88           H  
ATOM   1567 2HB  ALA A 105      -2.081  22.120  49.644  1.00  0.88           H  
ATOM   1568 3HB  ALA A 105      -1.419  22.378  48.020  1.00  0.88           H  
ATOM   1569  N   ILE A 106      -2.172  24.679  46.457  1.00  0.92           N  
ATOM   1570  CA  ILE A 106      -1.603  25.564  45.443  1.00  0.92           C  
ATOM   1571  C   ILE A 106      -2.583  26.688  45.088  1.00  0.92           C  
ATOM   1572  O   ILE A 106      -3.738  26.411  44.775  1.00  0.92           O  
ATOM   1573  CB  ILE A 106      -1.309  24.776  44.160  1.00  0.92           C  
ATOM   1574  CG1 ILE A 106      -0.315  23.715  44.390  1.00  0.92           C  
ATOM   1575  CG2 ILE A 106      -0.782  25.707  43.033  1.00  0.92           C  
ATOM   1576  CD1 ILE A 106      -0.283  22.779  43.237  1.00  0.92           C  
ATOM   1577  H   ILE A 106      -2.547  23.772  46.173  1.00  0.92           H  
ATOM   1578  HA  ILE A 106      -0.683  25.953  45.840  1.00  0.92           H  
ATOM   1579  HB  ILE A 106      -2.205  24.285  43.865  1.00  0.92           H  
ATOM   1580 1HG1 ILE A 106       0.661  24.161  44.511  1.00  0.92           H  
ATOM   1581 2HG1 ILE A 106      -0.561  23.162  45.298  1.00  0.92           H  
ATOM   1582 1HG2 ILE A 106      -0.603  25.123  42.130  1.00  0.92           H  
ATOM   1583 2HG2 ILE A 106      -1.516  26.476  42.819  1.00  0.92           H  
ATOM   1584 3HG2 ILE A 106       0.149  26.175  43.340  1.00  0.92           H  
ATOM   1585 1HD1 ILE A 106       0.458  22.005  43.410  1.00  0.92           H  
ATOM   1586 2HD1 ILE A 106      -1.266  22.328  43.121  1.00  0.92           H  
ATOM   1587 3HD1 ILE A 106      -0.044  23.324  42.337  1.00  0.92           H  
ATOM   1588  N   PRO A 107      -2.183  27.964  45.112  1.00  0.96           N  
ATOM   1589  CA  PRO A 107      -3.043  29.076  44.793  1.00  0.96           C  
ATOM   1590  C   PRO A 107      -3.343  29.191  43.300  1.00  0.96           C  
ATOM   1591  O   PRO A 107      -2.486  28.919  42.444  1.00  0.96           O  
ATOM   1592  CB  PRO A 107      -2.237  30.263  45.321  1.00  0.96           C  
ATOM   1593  CG  PRO A 107      -0.805  29.797  45.252  1.00  0.96           C  
ATOM   1594  CD  PRO A 107      -0.852  28.328  45.538  1.00  0.96           C  
ATOM   1595  HA  PRO A 107      -3.981  28.962  45.362  1.00  0.96           H  
ATOM   1596 1HB  PRO A 107      -2.438  31.139  44.716  1.00  0.96           H  
ATOM   1597 2HB  PRO A 107      -2.555  30.506  46.341  1.00  0.96           H  
ATOM   1598 1HG  PRO A 107      -0.397  29.983  44.257  1.00  0.96           H  
ATOM   1599 2HG  PRO A 107      -0.177  30.352  45.966  1.00  0.96           H  
ATOM   1600 1HD  PRO A 107      -0.104  27.864  44.904  1.00  0.96           H  
ATOM   1601 2HD  PRO A 107      -0.717  28.113  46.608  1.00  0.96           H  
ATOM   1602  N   LEU A 108      -4.550  29.675  43.025  1.00  0.96           N  
ATOM   1603  CA  LEU A 108      -5.069  29.984  41.694  1.00  0.96           C  
ATOM   1604  C   LEU A 108      -4.341  31.120  40.979  1.00  0.96           C  
ATOM   1605  O   LEU A 108      -4.279  31.148  39.745  1.00  0.96           O  
ATOM   1606  CB  LEU A 108      -6.559  30.301  41.801  1.00  0.96           C  
ATOM   1607  CG  LEU A 108      -7.425  29.097  42.172  1.00  0.96           C  
ATOM   1608  CD1 LEU A 108      -8.851  29.545  42.407  1.00  0.96           C  
ATOM   1609  CD2 LEU A 108      -7.357  28.090  41.055  1.00  0.96           C  
ATOM   1610  H   LEU A 108      -5.171  29.837  43.809  1.00  0.96           H  
ATOM   1611  HA  LEU A 108      -4.970  29.091  41.089  1.00  0.96           H  
ATOM   1612 1HB  LEU A 108      -6.701  31.068  42.562  1.00  0.96           H  
ATOM   1613 2HB  LEU A 108      -6.908  30.692  40.849  1.00  0.96           H  
ATOM   1614  HG  LEU A 108      -7.048  28.648  43.091  1.00  0.96           H  
ATOM   1615 1HD1 LEU A 108      -9.464  28.682  42.674  1.00  0.96           H  
ATOM   1616 2HD1 LEU A 108      -8.874  30.271  43.217  1.00  0.96           H  
ATOM   1617 3HD1 LEU A 108      -9.243  30.001  41.497  1.00  0.96           H  
ATOM   1618 1HD2 LEU A 108      -7.961  27.221  41.303  1.00  0.96           H  
ATOM   1619 2HD2 LEU A 108      -7.736  28.549  40.168  1.00  0.96           H  
ATOM   1620 3HD2 LEU A 108      -6.335  27.783  40.894  1.00  0.96           H  
ATOM   1621  N   GLU A 109      -3.922  32.121  41.764  1.00  0.94           N  
ATOM   1622  CA  GLU A 109      -3.275  33.336  41.253  1.00  0.94           C  
ATOM   1623  C   GLU A 109      -1.878  33.627  41.836  1.00  0.94           C  
ATOM   1624  O   GLU A 109      -1.077  34.327  41.216  1.00  0.94           O  
ATOM   1625  CB  GLU A 109      -4.185  34.546  41.511  1.00  0.94           C  
ATOM   1626  CG  GLU A 109      -5.540  34.485  40.797  1.00  0.94           C  
ATOM   1627  CD  GLU A 109      -6.429  35.684  41.077  1.00  0.94           C  
ATOM   1628  OE1 GLU A 109      -6.043  36.526  41.852  1.00  0.94           O  
ATOM   1629  OE2 GLU A 109      -7.495  35.747  40.509  1.00  0.94           O  
ATOM   1630  H   GLU A 109      -4.044  32.016  42.756  1.00  0.94           H  
ATOM   1631  HA  GLU A 109      -3.157  33.221  40.175  1.00  0.94           H  
ATOM   1632 1HB  GLU A 109      -4.373  34.636  42.580  1.00  0.94           H  
ATOM   1633 2HB  GLU A 109      -3.678  35.457  41.190  1.00  0.94           H  
ATOM   1634 1HG  GLU A 109      -5.367  34.413  39.724  1.00  0.94           H  
ATOM   1635 2HG  GLU A 109      -6.060  33.581  41.111  1.00  0.94           H  
ATOM   1636  N   GLY A 110      -1.615  33.167  43.058  1.00  0.88           N  
ATOM   1637  CA  GLY A 110      -0.360  33.474  43.752  1.00  0.88           C  
ATOM   1638  C   GLY A 110       0.708  32.422  43.463  1.00  0.88           C  
ATOM   1639  O   GLY A 110       0.525  31.603  42.571  1.00  0.88           O  
ATOM   1640  H   GLY A 110      -2.298  32.596  43.515  1.00  0.88           H  
ATOM   1641 1HA  GLY A 110      -0.002  34.456  43.446  1.00  0.88           H  
ATOM   1642 2HA  GLY A 110      -0.543  33.521  44.825  1.00  0.88           H  
ATOM   1643  N   THR A 111       1.791  32.431  44.242  1.00  0.81           N  
ATOM   1644  CA  THR A 111       2.914  31.490  44.082  1.00  0.81           C  
ATOM   1645  C   THR A 111       3.194  30.734  45.383  1.00  0.81           C  
ATOM   1646  O   THR A 111       3.165  31.326  46.466  1.00  0.81           O  
ATOM   1647  CB  THR A 111       4.195  32.212  43.605  1.00  0.81           C  
ATOM   1648  OG1 THR A 111       3.956  32.819  42.325  1.00  0.81           O  
ATOM   1649  CG2 THR A 111       5.375  31.230  43.491  1.00  0.81           C  
ATOM   1650  H   THR A 111       1.853  33.133  44.965  1.00  0.81           H  
ATOM   1651  HA  THR A 111       2.648  30.751  43.322  1.00  0.81           H  
ATOM   1652  HB  THR A 111       4.447  32.994  44.316  1.00  0.81           H  
ATOM   1653  HG1 THR A 111       4.153  32.152  41.612  1.00  0.81           H  
ATOM   1654 1HG2 THR A 111       6.253  31.769  43.148  1.00  0.81           H  
ATOM   1655 2HG2 THR A 111       5.585  30.781  44.457  1.00  0.81           H  
ATOM   1656 3HG2 THR A 111       5.127  30.446  42.772  1.00  0.81           H  
ATOM   1657  N   ILE A 112       3.443  29.427  45.273  1.00  0.74           N  
ATOM   1658  CA  ILE A 112       3.715  28.581  46.440  1.00  0.74           C  
ATOM   1659  C   ILE A 112       4.955  27.701  46.215  1.00  0.74           C  
ATOM   1660  O   ILE A 112       5.160  27.196  45.104  1.00  0.74           O  
ATOM   1661  CB  ILE A 112       2.494  27.676  46.679  1.00  0.74           C  
ATOM   1662  CG1 ILE A 112       2.619  26.917  47.928  1.00  0.74           C  
ATOM   1663  CG2 ILE A 112       2.383  26.713  45.527  1.00  0.74           C  
ATOM   1664  CD1 ILE A 112       1.354  26.255  48.400  1.00  0.74           C  
ATOM   1665  H   ILE A 112       3.433  29.014  44.336  1.00  0.74           H  
ATOM   1666  HA  ILE A 112       3.888  29.214  47.310  1.00  0.74           H  
ATOM   1667  HB  ILE A 112       1.620  28.281  46.761  1.00  0.74           H  
ATOM   1668 1HG1 ILE A 112       3.359  26.158  47.789  1.00  0.74           H  
ATOM   1669 2HG1 ILE A 112       2.951  27.603  48.701  1.00  0.74           H  
ATOM   1670 1HG2 ILE A 112       1.542  26.067  45.670  1.00  0.74           H  
ATOM   1671 2HG2 ILE A 112       2.267  27.272  44.606  1.00  0.74           H  
ATOM   1672 3HG2 ILE A 112       3.289  26.112  45.477  1.00  0.74           H  
ATOM   1673 1HD1 ILE A 112       1.551  25.733  49.324  1.00  0.74           H  
ATOM   1674 2HD1 ILE A 112       0.608  27.007  48.563  1.00  0.74           H  
ATOM   1675 3HD1 ILE A 112       0.995  25.558  47.664  1.00  0.74           H  
ATOM   1676  N   SER A 113       5.812  27.511  47.235  1.00  0.69           N  
ATOM   1677  CA  SER A 113       6.951  26.623  46.995  1.00  0.69           C  
ATOM   1678  C   SER A 113       6.522  25.182  47.123  1.00  0.69           C  
ATOM   1679  O   SER A 113       5.483  24.904  47.715  1.00  0.69           O  
ATOM   1680  CB  SER A 113       8.092  26.884  47.955  1.00  0.69           C  
ATOM   1681  OG  SER A 113       7.744  26.534  49.261  1.00  0.69           O  
ATOM   1682  H   SER A 113       5.683  27.924  48.176  1.00  0.69           H  
ATOM   1683  HA  SER A 113       7.309  26.784  45.993  1.00  0.69           H  
ATOM   1684 1HB  SER A 113       8.962  26.306  47.638  1.00  0.69           H  
ATOM   1685 2HB  SER A 113       8.370  27.932  47.921  1.00  0.69           H  
ATOM   1686  HG  SER A 113       7.153  27.254  49.573  1.00  0.69           H  
ATOM   1687  N   TYR A 114       7.342  24.246  46.666  1.00  0.65           N  
ATOM   1688  CA  TYR A 114       6.989  22.848  46.891  1.00  0.65           C  
ATOM   1689  C   TYR A 114       7.029  22.535  48.379  1.00  0.65           C  
ATOM   1690  O   TYR A 114       6.256  21.715  48.875  1.00  0.65           O  
ATOM   1691  CB  TYR A 114       7.893  21.893  46.122  1.00  0.65           C  
ATOM   1692  CG  TYR A 114       7.643  21.868  44.648  1.00  0.65           C  
ATOM   1693  CD1 TYR A 114       8.664  22.092  43.760  1.00  0.65           C  
ATOM   1694  CD2 TYR A 114       6.387  21.622  44.195  1.00  0.65           C  
ATOM   1695  CE1 TYR A 114       8.428  22.066  42.392  1.00  0.65           C  
ATOM   1696  CE2 TYR A 114       6.141  21.584  42.864  1.00  0.65           C  
ATOM   1697  CZ  TYR A 114       7.149  21.801  41.943  1.00  0.65           C  
ATOM   1698  OH  TYR A 114       6.863  21.745  40.579  1.00  0.65           O  
ATOM   1699  H   TYR A 114       8.176  24.522  46.152  1.00  0.65           H  
ATOM   1700  HA  TYR A 114       5.967  22.693  46.545  1.00  0.65           H  
ATOM   1701 1HB  TYR A 114       8.941  22.145  46.293  1.00  0.65           H  
ATOM   1702 2HB  TYR A 114       7.727  20.891  46.488  1.00  0.65           H  
ATOM   1703  HD1 TYR A 114       9.656  22.276  44.144  1.00  0.65           H  
ATOM   1704  HD2 TYR A 114       5.581  21.450  44.902  1.00  0.65           H  
ATOM   1705  HE1 TYR A 114       9.245  22.237  41.689  1.00  0.65           H  
ATOM   1706  HE2 TYR A 114       5.145  21.377  42.533  1.00  0.65           H  
ATOM   1707  HH  TYR A 114       5.942  21.428  40.464  1.00  0.65           H  
ATOM   1708  N   ALA A 115       7.926  23.202  49.110  1.00  0.64           N  
ATOM   1709  CA  ALA A 115       8.018  23.032  50.556  1.00  0.64           C  
ATOM   1710  C   ALA A 115       6.699  23.441  51.215  1.00  0.64           C  
ATOM   1711  O   ALA A 115       6.247  22.804  52.172  1.00  0.64           O  
ATOM   1712  CB  ALA A 115       9.166  23.844  51.113  1.00  0.64           C  
ATOM   1713  H   ALA A 115       8.539  23.862  48.650  1.00  0.64           H  
ATOM   1714  HA  ALA A 115       8.189  21.982  50.768  1.00  0.64           H  
ATOM   1715 1HB  ALA A 115       9.228  23.691  52.190  1.00  0.64           H  
ATOM   1716 2HB  ALA A 115      10.097  23.527  50.646  1.00  0.64           H  
ATOM   1717 3HB  ALA A 115       8.995  24.900  50.908  1.00  0.64           H  
ATOM   1718  N   ASP A 116       6.057  24.480  50.667  1.00  0.63           N  
ATOM   1719  CA  ASP A 116       4.802  24.969  51.228  1.00  0.63           C  
ATOM   1720  C   ASP A 116       3.646  24.081  50.793  1.00  0.63           C  
ATOM   1721  O   ASP A 116       2.740  23.803  51.582  1.00  0.63           O  
ATOM   1722  CB  ASP A 116       4.489  26.373  50.727  1.00  0.63           C  
ATOM   1723  CG  ASP A 116       5.415  27.476  51.136  1.00  0.63           C  
ATOM   1724  OD1 ASP A 116       5.676  27.652  52.302  1.00  0.63           O  
ATOM   1725  OD2 ASP A 116       5.864  28.179  50.217  1.00  0.63           O  
ATOM   1726  H   ASP A 116       6.493  24.983  49.895  1.00  0.63           H  
ATOM   1727  HA  ASP A 116       4.871  24.963  52.317  1.00  0.63           H  
ATOM   1728 1HB  ASP A 116       4.563  26.322  49.668  1.00  0.63           H  
ATOM   1729 2HB  ASP A 116       3.467  26.642  50.985  1.00  0.63           H  
ATOM   1730  N   VAL A 117       3.691  23.571  49.558  1.00  0.63           N  
ATOM   1731  CA  VAL A 117       2.603  22.703  49.139  1.00  0.63           C  
ATOM   1732  C   VAL A 117       2.602  21.508  50.041  1.00  0.63           C  
ATOM   1733  O   VAL A 117       1.570  21.154  50.609  1.00  0.63           O  
ATOM   1734  CB  VAL A 117       2.780  22.149  47.714  1.00  0.63           C  
ATOM   1735  CG1 VAL A 117       1.725  21.096  47.479  1.00  0.63           C  
ATOM   1736  CG2 VAL A 117       2.648  23.220  46.680  1.00  0.63           C  
ATOM   1737  H   VAL A 117       4.443  23.825  48.919  1.00  0.63           H  
ATOM   1738  HA  VAL A 117       1.657  23.233  49.224  1.00  0.63           H  
ATOM   1739  HB  VAL A 117       3.763  21.685  47.636  1.00  0.63           H  
ATOM   1740 1HG1 VAL A 117       1.857  20.687  46.491  1.00  0.63           H  
ATOM   1741 2HG1 VAL A 117       1.822  20.299  48.216  1.00  0.63           H  
ATOM   1742 3HG1 VAL A 117       0.742  21.545  47.560  1.00  0.63           H  
ATOM   1743 1HG2 VAL A 117       2.779  22.785  45.697  1.00  0.63           H  
ATOM   1744 2HG2 VAL A 117       1.666  23.659  46.750  1.00  0.63           H  
ATOM   1745 3HG2 VAL A 117       3.402  23.974  46.842  1.00  0.63           H  
ATOM   1746  N   ALA A 118       3.789  20.926  50.208  1.00  0.64           N  
ATOM   1747  CA  ALA A 118       4.001  19.745  51.008  1.00  0.64           C  
ATOM   1748  C   ALA A 118       3.554  19.949  52.440  1.00  0.64           C  
ATOM   1749  O   ALA A 118       2.870  19.085  53.001  1.00  0.64           O  
ATOM   1750  CB  ALA A 118       5.471  19.416  50.969  1.00  0.64           C  
ATOM   1751  H   ALA A 118       4.599  21.311  49.723  1.00  0.64           H  
ATOM   1752  HA  ALA A 118       3.432  18.919  50.581  1.00  0.64           H  
ATOM   1753 1HB  ALA A 118       5.685  18.546  51.549  1.00  0.64           H  
ATOM   1754 2HB  ALA A 118       5.764  19.255  49.937  1.00  0.64           H  
ATOM   1755 3HB  ALA A 118       6.031  20.253  51.380  1.00  0.64           H  
ATOM   1756  N   ALA A 119       3.880  21.119  53.015  1.00  0.65           N  
ATOM   1757  CA  ALA A 119       3.486  21.438  54.379  1.00  0.65           C  
ATOM   1758  C   ALA A 119       1.974  21.471  54.530  1.00  0.65           C  
ATOM   1759  O   ALA A 119       1.428  21.000  55.530  1.00  0.65           O  
ATOM   1760  CB  ALA A 119       4.060  22.786  54.773  1.00  0.65           C  
ATOM   1761  H   ALA A 119       4.465  21.790  52.516  1.00  0.65           H  
ATOM   1762  HA  ALA A 119       3.880  20.667  55.037  1.00  0.65           H  
ATOM   1763 1HB  ALA A 119       3.783  23.012  55.800  1.00  0.65           H  
ATOM   1764 2HB  ALA A 119       5.146  22.757  54.681  1.00  0.65           H  
ATOM   1765 3HB  ALA A 119       3.662  23.553  54.111  1.00  0.65           H  
ATOM   1766  N   ARG A 120       1.292  22.000  53.518  1.00  0.68           N  
ATOM   1767  CA  ARG A 120      -0.158  22.102  53.534  1.00  0.68           C  
ATOM   1768  C   ARG A 120      -0.858  20.758  53.370  1.00  0.68           C  
ATOM   1769  O   ARG A 120      -1.970  20.574  53.872  1.00  0.68           O  
ATOM   1770  CB  ARG A 120      -0.631  23.084  52.475  1.00  0.68           C  
ATOM   1771  CG  ARG A 120      -0.304  24.541  52.801  1.00  0.68           C  
ATOM   1772  CD  ARG A 120      -0.749  25.507  51.751  1.00  0.68           C  
ATOM   1773  NE  ARG A 120      -0.438  26.874  52.154  1.00  0.68           N  
ATOM   1774  CZ  ARG A 120      -0.694  27.999  51.448  1.00  0.68           C  
ATOM   1775  NH1 ARG A 120      -1.271  27.961  50.267  1.00  0.68           N  
ATOM   1776  NH2 ARG A 120      -0.357  29.171  51.963  1.00  0.68           N  
ATOM   1777  H   ARG A 120       1.799  22.381  52.715  1.00  0.68           H  
ATOM   1778  HA  ARG A 120      -0.447  22.510  54.502  1.00  0.68           H  
ATOM   1779 1HB  ARG A 120      -0.133  22.846  51.543  1.00  0.68           H  
ATOM   1780 2HB  ARG A 120      -1.704  22.987  52.319  1.00  0.68           H  
ATOM   1781 1HG  ARG A 120      -0.789  24.813  53.736  1.00  0.68           H  
ATOM   1782 2HG  ARG A 120       0.774  24.644  52.915  1.00  0.68           H  
ATOM   1783 1HD  ARG A 120      -0.237  25.297  50.817  1.00  0.68           H  
ATOM   1784 2HD  ARG A 120      -1.823  25.430  51.601  1.00  0.68           H  
ATOM   1785  HE  ARG A 120       0.009  26.990  53.052  1.00  0.68           H  
ATOM   1786 1HH1 ARG A 120      -1.532  27.069  49.818  1.00  0.68           H  
ATOM   1787 2HH1 ARG A 120      -1.448  28.818  49.769  1.00  0.68           H  
ATOM   1788 1HH2 ARG A 120       0.086  29.218  52.871  1.00  0.68           H  
ATOM   1789 2HH2 ARG A 120      -0.544  30.019  51.449  1.00  0.68           H  
ATOM   1790  N   VAL A 121      -0.216  19.811  52.682  1.00  0.71           N  
ATOM   1791  CA  VAL A 121      -0.858  18.518  52.449  1.00  0.71           C  
ATOM   1792  C   VAL A 121      -0.293  17.324  53.244  1.00  0.71           C  
ATOM   1793  O   VAL A 121      -0.936  16.277  53.314  1.00  0.71           O  
ATOM   1794  CB  VAL A 121      -0.803  18.178  50.958  1.00  0.71           C  
ATOM   1795  CG1 VAL A 121      -1.518  19.217  50.176  1.00  0.71           C  
ATOM   1796  CG2 VAL A 121       0.580  18.100  50.504  1.00  0.71           C  
ATOM   1797  H   VAL A 121       0.689  20.032  52.261  1.00  0.71           H  
ATOM   1798  HA  VAL A 121      -1.909  18.623  52.716  1.00  0.71           H  
ATOM   1799  HB  VAL A 121      -1.288  17.228  50.802  1.00  0.71           H  
ATOM   1800 1HG1 VAL A 121      -1.486  18.946  49.151  1.00  0.71           H  
ATOM   1801 2HG1 VAL A 121      -2.555  19.277  50.504  1.00  0.71           H  
ATOM   1802 3HG1 VAL A 121      -1.029  20.174  50.323  1.00  0.71           H  
ATOM   1803 1HG2 VAL A 121       0.604  17.850  49.456  1.00  0.71           H  
ATOM   1804 2HG2 VAL A 121       1.039  19.002  50.657  1.00  0.71           H  
ATOM   1805 3HG2 VAL A 121       1.081  17.379  51.064  1.00  0.71           H  
ATOM   1806  N   GLY A 122       0.879  17.463  53.870  1.00  0.75           N  
ATOM   1807  CA  GLY A 122       1.459  16.353  54.639  1.00  0.75           C  
ATOM   1808  C   GLY A 122       2.121  15.301  53.740  1.00  0.75           C  
ATOM   1809  O   GLY A 122       2.214  14.124  54.095  1.00  0.75           O  
ATOM   1810  H   GLY A 122       1.401  18.331  53.786  1.00  0.75           H  
ATOM   1811 1HA  GLY A 122       2.199  16.753  55.332  1.00  0.75           H  
ATOM   1812 2HA  GLY A 122       0.681  15.885  55.238  1.00  0.75           H  
ATOM   1813  N   ILE A 123       2.524  15.739  52.558  1.00  0.78           N  
ATOM   1814  CA  ILE A 123       3.134  14.894  51.530  1.00  0.78           C  
ATOM   1815  C   ILE A 123       4.592  15.248  51.325  1.00  0.78           C  
ATOM   1816  O   ILE A 123       4.928  16.412  51.201  1.00  0.78           O  
ATOM   1817  CB  ILE A 123       2.396  15.038  50.195  1.00  0.78           C  
ATOM   1818  CG1 ILE A 123       0.929  14.655  50.323  1.00  0.78           C  
ATOM   1819  CG2 ILE A 123       3.024  14.213  49.164  1.00  0.78           C  
ATOM   1820  CD1 ILE A 123       0.710  13.230  50.678  1.00  0.78           C  
ATOM   1821  H   ILE A 123       2.437  16.744  52.402  1.00  0.78           H  
ATOM   1822  HA  ILE A 123       3.075  13.855  51.850  1.00  0.78           H  
ATOM   1823  HB  ILE A 123       2.456  16.059  49.885  1.00  0.78           H  
ATOM   1824 1HG1 ILE A 123       0.460  15.244  51.097  1.00  0.78           H  
ATOM   1825 2HG1 ILE A 123       0.443  14.862  49.387  1.00  0.78           H  
ATOM   1826 1HG2 ILE A 123       2.521  14.358  48.242  1.00  0.78           H  
ATOM   1827 2HG2 ILE A 123       4.041  14.520  49.060  1.00  0.78           H  
ATOM   1828 3HG2 ILE A 123       2.973  13.169  49.448  1.00  0.78           H  
ATOM   1829 1HD1 ILE A 123      -0.360  13.037  50.747  1.00  0.78           H  
ATOM   1830 2HD1 ILE A 123       1.145  12.590  49.909  1.00  0.78           H  
ATOM   1831 3HD1 ILE A 123       1.180  13.018  51.638  1.00  0.78           H  
ATOM   1832  N   ASP A 124       5.474  14.263  51.267  1.00  0.80           N  
ATOM   1833  CA  ASP A 124       6.884  14.582  51.069  1.00  0.80           C  
ATOM   1834  C   ASP A 124       7.059  15.471  49.844  1.00  0.80           C  
ATOM   1835  O   ASP A 124       6.453  15.240  48.791  1.00  0.80           O  
ATOM   1836  CB  ASP A 124       7.743  13.330  50.885  1.00  0.80           C  
ATOM   1837  CG  ASP A 124       9.278  13.633  50.919  1.00  0.80           C  
ATOM   1838  OD1 ASP A 124       9.844  14.006  49.894  1.00  0.80           O  
ATOM   1839  OD2 ASP A 124       9.856  13.490  51.968  1.00  0.80           O  
ATOM   1840  H   ASP A 124       5.171  13.306  51.375  1.00  0.80           H  
ATOM   1841  HA  ASP A 124       7.242  15.128  51.943  1.00  0.80           H  
ATOM   1842 1HB  ASP A 124       7.511  12.608  51.669  1.00  0.80           H  
ATOM   1843 2HB  ASP A 124       7.505  12.866  49.937  1.00  0.80           H  
ATOM   1844  N   VAL A 125       7.951  16.442  49.964  1.00  0.82           N  
ATOM   1845  CA  VAL A 125       8.240  17.388  48.900  1.00  0.82           C  
ATOM   1846  C   VAL A 125       8.564  16.698  47.585  1.00  0.82           C  
ATOM   1847  O   VAL A 125       8.188  17.199  46.522  1.00  0.82           O  
ATOM   1848  CB  VAL A 125       9.418  18.296  49.298  1.00  0.82           C  
ATOM   1849  CG1 VAL A 125       9.868  19.110  48.114  1.00  0.82           C  
ATOM   1850  CG2 VAL A 125       8.980  19.227  50.401  1.00  0.82           C  
ATOM   1851  H   VAL A 125       8.434  16.541  50.846  1.00  0.82           H  
ATOM   1852  HA  VAL A 125       7.358  18.011  48.751  1.00  0.82           H  
ATOM   1853  HB  VAL A 125      10.255  17.678  49.629  1.00  0.82           H  
ATOM   1854 1HG1 VAL A 125      10.701  19.748  48.405  1.00  0.82           H  
ATOM   1855 2HG1 VAL A 125      10.186  18.446  47.309  1.00  0.82           H  
ATOM   1856 3HG1 VAL A 125       9.049  19.717  47.782  1.00  0.82           H  
ATOM   1857 1HG2 VAL A 125       9.808  19.874  50.688  1.00  0.82           H  
ATOM   1858 2HG2 VAL A 125       8.157  19.828  50.034  1.00  0.82           H  
ATOM   1859 3HG2 VAL A 125       8.656  18.646  51.264  1.00  0.82           H  
ATOM   1860  N   ASN A 126       9.297  15.584  47.629  1.00  0.82           N  
ATOM   1861  CA  ASN A 126       9.688  14.898  46.409  1.00  0.82           C  
ATOM   1862  C   ASN A 126       8.490  14.265  45.704  1.00  0.82           C  
ATOM   1863  O   ASN A 126       8.487  14.121  44.483  1.00  0.82           O  
ATOM   1864  CB  ASN A 126      10.726  13.853  46.734  1.00  0.82           C  
ATOM   1865  CG  ASN A 126      12.052  14.463  47.086  1.00  0.82           C  
ATOM   1866  OD1 ASN A 126      12.824  14.890  46.215  1.00  0.82           O  
ATOM   1867  ND2 ASN A 126      12.316  14.542  48.370  1.00  0.82           N  
ATOM   1868  H   ASN A 126       9.558  15.167  48.530  1.00  0.82           H  
ATOM   1869  HA  ASN A 126      10.126  15.628  45.730  1.00  0.82           H  
ATOM   1870 1HB  ASN A 126      10.380  13.245  47.571  1.00  0.82           H  
ATOM   1871 2HB  ASN A 126      10.856  13.190  45.878  1.00  0.82           H  
ATOM   1872 1HD2 ASN A 126      13.172  14.944  48.689  1.00  0.82           H  
ATOM   1873 2HD2 ASN A 126      11.615  14.214  49.046  1.00  0.82           H  
ATOM   1874  N   LEU A 127       7.454  13.890  46.455  1.00  0.81           N  
ATOM   1875  CA  LEU A 127       6.275  13.284  45.848  1.00  0.81           C  
ATOM   1876  C   LEU A 127       5.489  14.362  45.139  1.00  0.81           C  
ATOM   1877  O   LEU A 127       4.981  14.174  44.026  1.00  0.81           O  
ATOM   1878  CB  LEU A 127       5.400  12.653  46.915  1.00  0.81           C  
ATOM   1879  CG  LEU A 127       5.944  11.449  47.617  1.00  0.81           C  
ATOM   1880  CD1 LEU A 127       5.023  11.105  48.776  1.00  0.81           C  
ATOM   1881  CD2 LEU A 127       6.027  10.308  46.633  1.00  0.81           C  
ATOM   1882  H   LEU A 127       7.453  14.073  47.456  1.00  0.81           H  
ATOM   1883  HA  LEU A 127       6.588  12.533  45.124  1.00  0.81           H  
ATOM   1884 1HB  LEU A 127       5.237  13.389  47.657  1.00  0.81           H  
ATOM   1885 2HB  LEU A 127       4.456  12.394  46.479  1.00  0.81           H  
ATOM   1886  HG  LEU A 127       6.935  11.663  48.011  1.00  0.81           H  
ATOM   1887 1HD1 LEU A 127       5.405  10.230  49.298  1.00  0.81           H  
ATOM   1888 2HD1 LEU A 127       4.986  11.945  49.460  1.00  0.81           H  
ATOM   1889 3HD1 LEU A 127       4.022  10.897  48.399  1.00  0.81           H  
ATOM   1890 1HD2 LEU A 127       6.418   9.421  47.134  1.00  0.81           H  
ATOM   1891 2HD2 LEU A 127       5.032  10.094  46.241  1.00  0.81           H  
ATOM   1892 3HD2 LEU A 127       6.690  10.583  45.812  1.00  0.81           H  
ATOM   1893  N   ILE A 128       5.469  15.540  45.760  1.00  0.80           N  
ATOM   1894  CA  ILE A 128       4.765  16.658  45.171  1.00  0.80           C  
ATOM   1895  C   ILE A 128       5.508  17.136  43.947  1.00  0.80           C  
ATOM   1896  O   ILE A 128       4.902  17.323  42.898  1.00  0.80           O  
ATOM   1897  CB  ILE A 128       4.655  17.852  46.137  1.00  0.80           C  
ATOM   1898  CG1 ILE A 128       3.844  17.488  47.362  1.00  0.80           C  
ATOM   1899  CG2 ILE A 128       4.031  19.030  45.399  1.00  0.80           C  
ATOM   1900  CD1 ILE A 128       2.476  17.087  47.002  1.00  0.80           C  
ATOM   1901  H   ILE A 128       5.916  15.624  46.677  1.00  0.80           H  
ATOM   1902  HA  ILE A 128       3.767  16.335  44.876  1.00  0.80           H  
ATOM   1903  HB  ILE A 128       5.653  18.130  46.480  1.00  0.80           H  
ATOM   1904 1HG1 ILE A 128       4.336  16.671  47.892  1.00  0.80           H  
ATOM   1905 2HG1 ILE A 128       3.793  18.349  48.030  1.00  0.80           H  
ATOM   1906 1HG2 ILE A 128       3.984  19.876  46.065  1.00  0.80           H  
ATOM   1907 2HG2 ILE A 128       4.649  19.277  44.540  1.00  0.80           H  
ATOM   1908 3HG2 ILE A 128       3.028  18.770  45.061  1.00  0.80           H  
ATOM   1909 1HD1 ILE A 128       1.908  16.843  47.876  1.00  0.80           H  
ATOM   1910 2HD1 ILE A 128       2.017  17.920  46.490  1.00  0.80           H  
ATOM   1911 3HD1 ILE A 128       2.513  16.225  46.343  1.00  0.80           H  
ATOM   1912  N   THR A 129       6.826  17.277  44.064  1.00  0.79           N  
ATOM   1913  CA  THR A 129       7.657  17.767  42.981  1.00  0.79           C  
ATOM   1914  C   THR A 129       7.583  16.855  41.759  1.00  0.79           C  
ATOM   1915  O   THR A 129       7.466  17.330  40.627  1.00  0.79           O  
ATOM   1916  CB  THR A 129       9.121  17.868  43.441  1.00  0.79           C  
ATOM   1917  OG1 THR A 129       9.213  18.764  44.558  1.00  0.79           O  
ATOM   1918  CG2 THR A 129       9.980  18.397  42.311  1.00  0.79           C  
ATOM   1919  H   THR A 129       7.270  17.083  44.958  1.00  0.79           H  
ATOM   1920  HA  THR A 129       7.310  18.759  42.699  1.00  0.79           H  
ATOM   1921  HB  THR A 129       9.476  16.886  43.740  1.00  0.79           H  
ATOM   1922  HG1 THR A 129       8.706  18.375  45.305  1.00  0.79           H  
ATOM   1923 1HG2 THR A 129      11.014  18.467  42.642  1.00  0.79           H  
ATOM   1924 2HG2 THR A 129       9.917  17.721  41.459  1.00  0.79           H  
ATOM   1925 3HG2 THR A 129       9.627  19.383  42.016  1.00  0.79           H  
ATOM   1926  N   ARG A 130       7.662  15.538  41.967  1.00  0.80           N  
ATOM   1927  CA  ARG A 130       7.629  14.609  40.844  1.00  0.80           C  
ATOM   1928  C   ARG A 130       6.282  14.575  40.122  1.00  0.80           C  
ATOM   1929  O   ARG A 130       6.237  14.599  38.883  1.00  0.80           O  
ATOM   1930  CB  ARG A 130       7.977  13.222  41.341  1.00  0.80           C  
ATOM   1931  CG  ARG A 130       9.434  13.054  41.748  1.00  0.80           C  
ATOM   1932  CD  ARG A 130       9.673  11.741  42.389  1.00  0.80           C  
ATOM   1933  NE  ARG A 130      11.049  11.596  42.829  1.00  0.80           N  
ATOM   1934  CZ  ARG A 130      11.505  10.588  43.596  1.00  0.80           C  
ATOM   1935  NH1 ARG A 130      10.683   9.641  43.998  1.00  0.80           N  
ATOM   1936  NH2 ARG A 130      12.778  10.549  43.945  1.00  0.80           N  
ATOM   1937  H   ARG A 130       7.777  15.166  42.911  1.00  0.80           H  
ATOM   1938  HA  ARG A 130       8.391  14.920  40.129  1.00  0.80           H  
ATOM   1939 1HB  ARG A 130       7.366  12.994  42.217  1.00  0.80           H  
ATOM   1940 2HB  ARG A 130       7.747  12.485  40.575  1.00  0.80           H  
ATOM   1941 1HG  ARG A 130      10.057  13.109  40.859  1.00  0.80           H  
ATOM   1942 2HG  ARG A 130       9.730  13.845  42.430  1.00  0.80           H  
ATOM   1943 1HD  ARG A 130       9.023  11.647  43.262  1.00  0.80           H  
ATOM   1944 2HD  ARG A 130       9.454  10.944  41.682  1.00  0.80           H  
ATOM   1945  HE  ARG A 130      11.711  12.305  42.541  1.00  0.80           H  
ATOM   1946 1HH1 ARG A 130       9.709   9.673  43.730  1.00  0.80           H  
ATOM   1947 2HH1 ARG A 130      11.026   8.885  44.572  1.00  0.80           H  
ATOM   1948 1HH2 ARG A 130      13.409  11.276  43.636  1.00  0.80           H  
ATOM   1949 2HH2 ARG A 130      13.121   9.793  44.519  1.00  0.80           H  
ATOM   1950  N   LEU A 131       5.172  14.585  40.870  1.00  0.81           N  
ATOM   1951  CA  LEU A 131       3.889  14.554  40.184  1.00  0.81           C  
ATOM   1952  C   LEU A 131       3.603  15.913  39.598  1.00  0.81           C  
ATOM   1953  O   LEU A 131       2.972  16.018  38.541  1.00  0.81           O  
ATOM   1954  CB  LEU A 131       2.757  14.192  41.111  1.00  0.81           C  
ATOM   1955  CG  LEU A 131       2.763  12.842  41.697  1.00  0.81           C  
ATOM   1956  CD1 LEU A 131       1.579  12.772  42.555  1.00  0.81           C  
ATOM   1957  CD2 LEU A 131       2.769  11.770  40.617  1.00  0.81           C  
ATOM   1958  H   LEU A 131       5.210  14.570  41.894  1.00  0.81           H  
ATOM   1959  HA  LEU A 131       3.937  13.830  39.372  1.00  0.81           H  
ATOM   1960 1HB  LEU A 131       2.793  14.884  41.942  1.00  0.81           H  
ATOM   1961 2HB  LEU A 131       1.820  14.326  40.597  1.00  0.81           H  
ATOM   1962  HG  LEU A 131       3.646  12.724  42.332  1.00  0.81           H  
ATOM   1963 1HD1 LEU A 131       1.545  11.823  43.047  1.00  0.81           H  
ATOM   1964 2HD1 LEU A 131       1.636  13.558  43.278  1.00  0.81           H  
ATOM   1965 3HD1 LEU A 131       0.702  12.908  41.945  1.00  0.81           H  
ATOM   1966 1HD2 LEU A 131       2.758  10.785  41.085  1.00  0.81           H  
ATOM   1967 2HD2 LEU A 131       1.908  11.873  39.992  1.00  0.81           H  
ATOM   1968 3HD2 LEU A 131       3.668  11.874  40.011  1.00  0.81           H  
ATOM   1969  N   SER A 132       4.065  16.958  40.293  1.00  0.82           N  
ATOM   1970  CA  SER A 132       3.897  18.313  39.834  1.00  0.82           C  
ATOM   1971  C   SER A 132       4.602  18.462  38.520  1.00  0.82           C  
ATOM   1972  O   SER A 132       4.003  18.961  37.587  1.00  0.82           O  
ATOM   1973  CB  SER A 132       4.438  19.315  40.827  1.00  0.82           C  
ATOM   1974  OG  SER A 132       4.310  20.623  40.353  1.00  0.82           O  
ATOM   1975  H   SER A 132       4.547  16.818  41.176  1.00  0.82           H  
ATOM   1976  HA  SER A 132       2.836  18.504  39.686  1.00  0.82           H  
ATOM   1977 1HB  SER A 132       3.891  19.223  41.759  1.00  0.82           H  
ATOM   1978 2HB  SER A 132       5.484  19.100  41.031  1.00  0.82           H  
ATOM   1979  HG  SER A 132       3.385  20.723  40.129  1.00  0.82           H  
ATOM   1980  N   TRP A 133       5.838  17.963  38.401  1.00  0.83           N  
ATOM   1981  CA  TRP A 133       6.552  18.109  37.145  1.00  0.83           C  
ATOM   1982  C   TRP A 133       5.746  17.542  36.005  1.00  0.83           C  
ATOM   1983  O   TRP A 133       5.641  18.179  34.956  1.00  0.83           O  
ATOM   1984  CB  TRP A 133       7.911  17.426  37.131  1.00  0.83           C  
ATOM   1985  CG  TRP A 133       8.553  17.610  35.775  1.00  0.83           C  
ATOM   1986  CD1 TRP A 133       9.312  18.672  35.377  1.00  0.83           C  
ATOM   1987  CD2 TRP A 133       8.463  16.725  34.618  1.00  0.83           C  
ATOM   1988  NE1 TRP A 133       9.694  18.516  34.065  1.00  0.83           N  
ATOM   1989  CE2 TRP A 133       9.176  17.332  33.586  1.00  0.83           C  
ATOM   1990  CE3 TRP A 133       7.838  15.494  34.383  1.00  0.83           C  
ATOM   1991  CZ2 TRP A 133       9.277  16.753  32.328  1.00  0.83           C  
ATOM   1992  CZ3 TRP A 133       7.932  14.914  33.129  1.00  0.83           C  
ATOM   1993  CH2 TRP A 133       8.631  15.528  32.125  1.00  0.83           C  
ATOM   1994  H   TRP A 133       6.307  17.540  39.202  1.00  0.83           H  
ATOM   1995  HA  TRP A 133       6.709  19.172  36.964  1.00  0.83           H  
ATOM   1996 1HB  TRP A 133       8.551  17.849  37.905  1.00  0.83           H  
ATOM   1997 2HB  TRP A 133       7.792  16.359  37.335  1.00  0.83           H  
ATOM   1998  HD1 TRP A 133       9.567  19.524  36.005  1.00  0.83           H  
ATOM   1999  HE1 TRP A 133      10.256  19.169  33.536  1.00  0.83           H  
ATOM   2000  HE3 TRP A 133       7.287  15.005  35.176  1.00  0.83           H  
ATOM   2001  HZ2 TRP A 133       9.831  17.226  31.518  1.00  0.83           H  
ATOM   2002  HZ3 TRP A 133       7.437  13.957  32.962  1.00  0.83           H  
ATOM   2003  HH2 TRP A 133       8.687  15.047  31.147  1.00  0.83           H  
ATOM   2004  N   VAL A 134       5.161  16.359  36.181  1.00  0.85           N  
ATOM   2005  CA  VAL A 134       4.370  15.844  35.077  1.00  0.85           C  
ATOM   2006  C   VAL A 134       3.217  16.785  34.801  1.00  0.85           C  
ATOM   2007  O   VAL A 134       2.953  17.161  33.658  1.00  0.85           O  
ATOM   2008  CB  VAL A 134       3.760  14.482  35.399  1.00  0.85           C  
ATOM   2009  CG1 VAL A 134       2.787  14.112  34.268  1.00  0.85           C  
ATOM   2010  CG2 VAL A 134       4.854  13.461  35.589  1.00  0.85           C  
ATOM   2011  H   VAL A 134       5.282  15.839  37.055  1.00  0.85           H  
ATOM   2012  HA  VAL A 134       4.996  15.770  34.190  1.00  0.85           H  
ATOM   2013  HB  VAL A 134       3.181  14.557  36.324  1.00  0.85           H  
ATOM   2014 1HG1 VAL A 134       2.318  13.176  34.475  1.00  0.85           H  
ATOM   2015 2HG1 VAL A 134       2.018  14.881  34.185  1.00  0.85           H  
ATOM   2016 3HG1 VAL A 134       3.330  14.042  33.326  1.00  0.85           H  
ATOM   2017 1HG2 VAL A 134       4.416  12.506  35.832  1.00  0.85           H  
ATOM   2018 2HG2 VAL A 134       5.436  13.375  34.676  1.00  0.85           H  
ATOM   2019 3HG2 VAL A 134       5.503  13.779  36.410  1.00  0.85           H  
ATOM   2020  N   LEU A 135       2.530  17.186  35.853  1.00  0.86           N  
ATOM   2021  CA  LEU A 135       1.385  18.040  35.682  1.00  0.86           C  
ATOM   2022  C   LEU A 135       1.778  19.398  35.018  1.00  0.86           C  
ATOM   2023  O   LEU A 135       1.006  19.974  34.230  1.00  0.86           O  
ATOM   2024  CB  LEU A 135       0.681  18.151  37.032  1.00  0.86           C  
ATOM   2025  CG  LEU A 135      -0.636  18.669  36.916  1.00  0.86           C  
ATOM   2026  CD1 LEU A 135      -1.377  17.747  35.961  1.00  0.86           C  
ATOM   2027  CD2 LEU A 135      -1.357  18.689  38.200  1.00  0.86           C  
ATOM   2028  H   LEU A 135       2.792  16.873  36.790  1.00  0.86           H  
ATOM   2029  HA  LEU A 135       0.698  17.531  35.010  1.00  0.86           H  
ATOM   2030 1HB  LEU A 135       0.635  17.163  37.497  1.00  0.86           H  
ATOM   2031 2HB  LEU A 135       1.258  18.805  37.669  1.00  0.86           H  
ATOM   2032  HG  LEU A 135      -0.568  19.648  36.547  1.00  0.86           H  
ATOM   2033 1HD1 LEU A 135      -2.361  18.104  35.820  1.00  0.86           H  
ATOM   2034 2HD1 LEU A 135      -0.870  17.719  34.999  1.00  0.86           H  
ATOM   2035 3HD1 LEU A 135      -1.412  16.739  36.379  1.00  0.86           H  
ATOM   2036 1HD2 LEU A 135      -2.334  19.091  38.023  1.00  0.86           H  
ATOM   2037 2HD2 LEU A 135      -1.441  17.688  38.565  1.00  0.86           H  
ATOM   2038 3HD2 LEU A 135      -0.846  19.296  38.916  1.00  0.86           H  
ATOM   2039  N   VAL A 136       2.997  19.878  35.300  1.00  0.87           N  
ATOM   2040  CA  VAL A 136       3.563  21.082  34.702  1.00  0.87           C  
ATOM   2041  C   VAL A 136       3.831  20.851  33.219  1.00  0.87           C  
ATOM   2042  O   VAL A 136       3.485  21.677  32.371  1.00  0.87           O  
ATOM   2043  CB  VAL A 136       4.888  21.490  35.398  1.00  0.87           C  
ATOM   2044  CG1 VAL A 136       5.557  22.597  34.620  1.00  0.87           C  
ATOM   2045  CG2 VAL A 136       4.631  22.002  36.834  1.00  0.87           C  
ATOM   2046  H   VAL A 136       3.559  19.375  35.970  1.00  0.87           H  
ATOM   2047  HA  VAL A 136       2.847  21.876  34.808  1.00  0.87           H  
ATOM   2048  HB  VAL A 136       5.539  20.630  35.420  1.00  0.87           H  
ATOM   2049 1HG1 VAL A 136       6.494  22.863  35.089  1.00  0.87           H  
ATOM   2050 2HG1 VAL A 136       5.750  22.253  33.605  1.00  0.87           H  
ATOM   2051 3HG1 VAL A 136       4.903  23.467  34.591  1.00  0.87           H  
ATOM   2052 1HG2 VAL A 136       5.564  22.247  37.301  1.00  0.87           H  
ATOM   2053 2HG2 VAL A 136       4.011  22.881  36.788  1.00  0.87           H  
ATOM   2054 3HG2 VAL A 136       4.145  21.260  37.417  1.00  0.87           H  
ATOM   2055  N   ALA A 137       4.411  19.692  32.902  1.00  0.86           N  
ATOM   2056  CA  ALA A 137       4.750  19.304  31.538  1.00  0.86           C  
ATOM   2057  C   ALA A 137       3.511  19.296  30.642  1.00  0.86           C  
ATOM   2058  O   ALA A 137       3.590  19.608  29.453  1.00  0.86           O  
ATOM   2059  CB  ALA A 137       5.409  17.932  31.542  1.00  0.86           C  
ATOM   2060  H   ALA A 137       4.665  19.053  33.654  1.00  0.86           H  
ATOM   2061  HA  ALA A 137       5.452  20.036  31.142  1.00  0.86           H  
ATOM   2062 1HB  ALA A 137       5.686  17.657  30.529  1.00  0.86           H  
ATOM   2063 2HB  ALA A 137       6.300  17.962  32.173  1.00  0.86           H  
ATOM   2064 3HB  ALA A 137       4.718  17.198  31.936  1.00  0.86           H  
ATOM   2065  N   THR A 138       2.357  18.983  31.233  1.00  0.84           N  
ATOM   2066  CA  THR A 138       1.091  18.915  30.511  1.00  0.84           C  
ATOM   2067  C   THR A 138       0.344  20.265  30.435  1.00  0.84           C  
ATOM   2068  O   THR A 138      -0.764  20.334  29.880  1.00  0.84           O  
ATOM   2069  CB  THR A 138       0.197  17.842  31.143  1.00  0.84           C  
ATOM   2070  OG1 THR A 138      -0.097  18.187  32.507  1.00  0.84           O  
ATOM   2071  CG2 THR A 138       0.944  16.510  31.104  1.00  0.84           C  
ATOM   2072  H   THR A 138       2.387  18.706  32.216  1.00  0.84           H  
ATOM   2073  HA  THR A 138       1.306  18.601  29.491  1.00  0.84           H  
ATOM   2074  HB  THR A 138      -0.736  17.749  30.592  1.00  0.84           H  
ATOM   2075  HG1 THR A 138       0.586  18.790  32.859  1.00  0.84           H  
ATOM   2076 1HG2 THR A 138       0.349  15.744  31.550  1.00  0.84           H  
ATOM   2077 2HG2 THR A 138       1.158  16.247  30.072  1.00  0.84           H  
ATOM   2078 3HG2 THR A 138       1.866  16.595  31.641  1.00  0.84           H  
ATOM   2079  N   GLY A 139       0.933  21.327  31.007  1.00  0.82           N  
ATOM   2080  CA  GLY A 139       0.350  22.670  30.997  1.00  0.82           C  
ATOM   2081  C   GLY A 139      -0.684  22.948  32.092  1.00  0.82           C  
ATOM   2082  O   GLY A 139      -1.347  23.991  32.066  1.00  0.82           O  
ATOM   2083  H   GLY A 139       1.846  21.225  31.451  1.00  0.82           H  
ATOM   2084 1HA  GLY A 139       1.162  23.391  31.092  1.00  0.82           H  
ATOM   2085 2HA  GLY A 139      -0.103  22.847  30.024  1.00  0.82           H  
ATOM   2086  N   VAL A 140      -0.857  22.020  33.025  1.00  0.80           N  
ATOM   2087  CA  VAL A 140      -1.840  22.180  34.085  1.00  0.80           C  
ATOM   2088  C   VAL A 140      -1.282  23.068  35.197  1.00  0.80           C  
ATOM   2089  O   VAL A 140      -2.003  23.888  35.771  1.00  0.80           O  
ATOM   2090  CB  VAL A 140      -2.310  20.820  34.569  1.00  0.80           C  
ATOM   2091  CG1 VAL A 140      -3.212  20.986  35.758  1.00  0.80           C  
ATOM   2092  CG2 VAL A 140      -3.048  20.097  33.449  1.00  0.80           C  
ATOM   2093  H   VAL A 140      -0.266  21.191  33.043  1.00  0.80           H  
ATOM   2094  HA  VAL A 140      -2.704  22.675  33.675  1.00  0.80           H  
ATOM   2095  HB  VAL A 140      -1.479  20.260  34.816  1.00  0.80           H  
ATOM   2096 1HG1 VAL A 140      -3.560  20.025  36.114  1.00  0.80           H  
ATOM   2097 2HG1 VAL A 140      -2.676  21.500  36.558  1.00  0.80           H  
ATOM   2098 3HG1 VAL A 140      -4.044  21.570  35.434  1.00  0.80           H  
ATOM   2099 1HG2 VAL A 140      -3.365  19.115  33.795  1.00  0.80           H  
ATOM   2100 2HG2 VAL A 140      -3.916  20.673  33.159  1.00  0.80           H  
ATOM   2101 3HG2 VAL A 140      -2.380  19.980  32.589  1.00  0.80           H  
ATOM   2102  N   LEU A 141      -0.019  22.851  35.536  1.00  0.79           N  
ATOM   2103  CA  LEU A 141       0.666  23.700  36.517  1.00  0.79           C  
ATOM   2104  C   LEU A 141       1.765  24.538  35.853  1.00  0.79           C  
ATOM   2105  O   LEU A 141       2.371  24.124  34.873  1.00  0.79           O  
ATOM   2106  CB  LEU A 141       1.262  22.882  37.654  1.00  0.79           C  
ATOM   2107  CG  LEU A 141       0.324  22.085  38.490  1.00  0.79           C  
ATOM   2108  CD1 LEU A 141       1.140  21.295  39.480  1.00  0.79           C  
ATOM   2109  CD2 LEU A 141      -0.645  23.003  39.181  1.00  0.79           C  
ATOM   2110  H   LEU A 141       0.476  22.097  35.058  1.00  0.79           H  
ATOM   2111  HA  LEU A 141      -0.063  24.387  36.949  1.00  0.79           H  
ATOM   2112 1HB  LEU A 141       1.911  22.157  37.211  1.00  0.79           H  
ATOM   2113 2HB  LEU A 141       1.848  23.538  38.305  1.00  0.79           H  
ATOM   2114  HG  LEU A 141      -0.221  21.404  37.873  1.00  0.79           H  
ATOM   2115 1HD1 LEU A 141       0.489  20.696  40.109  1.00  0.79           H  
ATOM   2116 2HD1 LEU A 141       1.822  20.648  38.932  1.00  0.79           H  
ATOM   2117 3HD1 LEU A 141       1.704  21.980  40.099  1.00  0.79           H  
ATOM   2118 1HD2 LEU A 141      -1.327  22.417  39.795  1.00  0.79           H  
ATOM   2119 2HD2 LEU A 141      -0.101  23.709  39.812  1.00  0.79           H  
ATOM   2120 3HD2 LEU A 141      -1.218  23.555  38.435  1.00  0.79           H  
ATOM   2121  N   LYS A 142       2.035  25.714  36.392  1.00  0.79           N  
ATOM   2122  CA  LYS A 142       3.136  26.543  35.912  1.00  0.79           C  
ATOM   2123  C   LYS A 142       4.250  26.585  36.944  1.00  0.79           C  
ATOM   2124  O   LYS A 142       3.971  26.616  38.142  1.00  0.79           O  
ATOM   2125  CB  LYS A 142       2.647  27.967  35.616  1.00  0.79           C  
ATOM   2126  CG  LYS A 142       3.707  28.922  35.030  1.00  0.79           C  
ATOM   2127  CD  LYS A 142       3.090  30.274  34.613  1.00  0.79           C  
ATOM   2128  CE  LYS A 142       2.814  31.186  35.817  1.00  0.79           C  
ATOM   2129  NZ  LYS A 142       4.069  31.781  36.373  1.00  0.79           N  
ATOM   2130  H   LYS A 142       1.482  26.055  37.174  1.00  0.79           H  
ATOM   2131  HA  LYS A 142       3.540  26.105  34.999  1.00  0.79           H  
ATOM   2132 1HB  LYS A 142       1.838  27.921  34.904  1.00  0.79           H  
ATOM   2133 2HB  LYS A 142       2.250  28.412  36.529  1.00  0.79           H  
ATOM   2134 1HG  LYS A 142       4.480  29.117  35.782  1.00  0.79           H  
ATOM   2135 2HG  LYS A 142       4.178  28.459  34.164  1.00  0.79           H  
ATOM   2136 1HD  LYS A 142       3.776  30.787  33.939  1.00  0.79           H  
ATOM   2137 2HD  LYS A 142       2.152  30.098  34.084  1.00  0.79           H  
ATOM   2138 1HE  LYS A 142       2.143  31.989  35.515  1.00  0.79           H  
ATOM   2139 2HE  LYS A 142       2.331  30.602  36.597  1.00  0.79           H  
ATOM   2140 1HZ  LYS A 142       3.876  32.360  37.183  1.00  0.79           H  
ATOM   2141 2HZ  LYS A 142       4.711  31.046  36.697  1.00  0.79           H  
ATOM   2142 3HZ  LYS A 142       4.535  32.333  35.686  1.00  0.79           H  
ATOM   2143  N   GLN A 143       5.512  26.566  36.507  1.00  0.81           N  
ATOM   2144  CA  GLN A 143       6.594  26.784  37.469  1.00  0.81           C  
ATOM   2145  C   GLN A 143       7.061  28.233  37.429  1.00  0.81           C  
ATOM   2146  O   GLN A 143       7.200  28.822  36.355  1.00  0.81           O  
ATOM   2147  CB  GLN A 143       7.780  25.839  37.243  1.00  0.81           C  
ATOM   2148  CG  GLN A 143       7.460  24.400  37.541  1.00  0.81           C  
ATOM   2149  CD  GLN A 143       8.596  23.427  37.261  1.00  0.81           C  
ATOM   2150  OE1 GLN A 143       9.306  23.560  36.256  1.00  0.81           O  
ATOM   2151  NE2 GLN A 143       8.779  22.433  38.147  1.00  0.81           N  
ATOM   2152  H   GLN A 143       5.713  26.469  35.522  1.00  0.81           H  
ATOM   2153  HA  GLN A 143       6.219  26.588  38.465  1.00  0.81           H  
ATOM   2154 1HB  GLN A 143       8.119  25.912  36.212  1.00  0.81           H  
ATOM   2155 2HB  GLN A 143       8.612  26.141  37.890  1.00  0.81           H  
ATOM   2156 1HG  GLN A 143       7.239  24.321  38.596  1.00  0.81           H  
ATOM   2157 2HG  GLN A 143       6.604  24.143  36.962  1.00  0.81           H  
ATOM   2158 1HE2 GLN A 143       9.518  21.775  38.009  1.00  0.81           H  
ATOM   2159 2HE2 GLN A 143       8.181  22.334  38.970  1.00  0.81           H  
ATOM   2160  N   ASP A 144       7.313  28.786  38.609  1.00  0.83           N  
ATOM   2161  CA  ASP A 144       7.854  30.129  38.783  1.00  0.83           C  
ATOM   2162  C   ASP A 144       9.346  30.068  39.071  1.00  0.83           C  
ATOM   2163  O   ASP A 144      10.069  31.056  38.929  1.00  0.83           O  
ATOM   2164  CB  ASP A 144       7.109  30.885  39.878  1.00  0.83           C  
ATOM   2165  CG  ASP A 144       5.656  31.164  39.494  1.00  0.83           C  
ATOM   2166  OD1 ASP A 144       5.398  31.480  38.330  1.00  0.83           O  
ATOM   2167  OD2 ASP A 144       4.812  31.078  40.350  1.00  0.83           O  
ATOM   2168  H   ASP A 144       7.149  28.214  39.427  1.00  0.83           H  
ATOM   2169  HA  ASP A 144       7.722  30.676  37.850  1.00  0.83           H  
ATOM   2170 1HB  ASP A 144       7.120  30.295  40.793  1.00  0.83           H  
ATOM   2171 2HB  ASP A 144       7.613  31.825  40.087  1.00  0.83           H  
ATOM   2172  N   GLY A 145       9.804  28.884  39.460  1.00  0.85           N  
ATOM   2173  CA  GLY A 145      11.206  28.678  39.793  1.00  0.85           C  
ATOM   2174  C   GLY A 145      11.501  27.210  40.055  1.00  0.85           C  
ATOM   2175  O   GLY A 145      10.601  26.372  40.016  1.00  0.85           O  
ATOM   2176  H   GLY A 145       9.134  28.126  39.576  1.00  0.85           H  
ATOM   2177 1HA  GLY A 145      11.832  29.039  38.975  1.00  0.85           H  
ATOM   2178 2HA  GLY A 145      11.458  29.267  40.674  1.00  0.85           H  
ATOM   2179  N   SER A 146      12.750  26.912  40.422  1.00  0.86           N  
ATOM   2180  CA  SER A 146      13.218  25.533  40.641  1.00  0.86           C  
ATOM   2181  C   SER A 146      12.483  24.784  41.752  1.00  0.86           C  
ATOM   2182  O   SER A 146      12.552  23.556  41.833  1.00  0.86           O  
ATOM   2183  CB  SER A 146      14.706  25.537  40.934  1.00  0.86           C  
ATOM   2184  OG  SER A 146      14.979  26.180  42.144  1.00  0.86           O  
ATOM   2185  H   SER A 146      13.422  27.663  40.492  1.00  0.86           H  
ATOM   2186  HA  SER A 146      13.061  24.980  39.715  1.00  0.86           H  
ATOM   2187 1HB  SER A 146      15.062  24.508  40.982  1.00  0.86           H  
ATOM   2188 2HB  SER A 146      15.242  26.031  40.124  1.00  0.86           H  
ATOM   2189  HG  SER A 146      14.447  25.726  42.810  1.00  0.86           H  
ATOM   2190  N   ASP A 147      11.795  25.519  42.611  1.00  0.86           N  
ATOM   2191  CA  ASP A 147      11.019  24.908  43.664  1.00  0.86           C  
ATOM   2192  C   ASP A 147       9.660  25.583  43.828  1.00  0.86           C  
ATOM   2193  O   ASP A 147       9.068  25.496  44.904  1.00  0.86           O  
ATOM   2194  CB  ASP A 147      11.778  24.895  45.007  1.00  0.86           C  
ATOM   2195  CG  ASP A 147      12.113  26.295  45.627  1.00  0.86           C  
ATOM   2196  OD1 ASP A 147      11.809  27.313  45.038  1.00  0.86           O  
ATOM   2197  OD2 ASP A 147      12.648  26.309  46.707  1.00  0.86           O  
ATOM   2198  H   ASP A 147      11.791  26.519  42.502  1.00  0.86           H  
ATOM   2199  HA  ASP A 147      10.850  23.878  43.381  1.00  0.86           H  
ATOM   2200 1HB  ASP A 147      11.196  24.330  45.734  1.00  0.86           H  
ATOM   2201 2HB  ASP A 147      12.717  24.355  44.869  1.00  0.86           H  
ATOM   2202  N   LYS A 148       9.179  26.300  42.791  1.00  0.84           N  
ATOM   2203  CA  LYS A 148       7.924  27.055  42.954  1.00  0.84           C  
ATOM   2204  C   LYS A 148       6.932  26.925  41.818  1.00  0.84           C  
ATOM   2205  O   LYS A 148       7.309  26.954  40.640  1.00  0.84           O  
ATOM   2206  CB  LYS A 148       8.227  28.550  43.133  1.00  0.84           C  
ATOM   2207  CG  LYS A 148       9.016  28.896  44.375  1.00  0.84           C  
ATOM   2208  CD  LYS A 148       9.291  30.370  44.518  1.00  0.84           C  
ATOM   2209  CE  LYS A 148      10.127  30.636  45.782  1.00  0.84           C  
ATOM   2210  NZ  LYS A 148      11.550  30.104  45.669  1.00  0.84           N  
ATOM   2211  H   LYS A 148       9.676  26.307  41.899  1.00  0.84           H  
ATOM   2212  HA  LYS A 148       7.421  26.685  43.838  1.00  0.84           H  
ATOM   2213 1HB  LYS A 148       8.791  28.910  42.278  1.00  0.84           H  
ATOM   2214 2HB  LYS A 148       7.293  29.097  43.165  1.00  0.84           H  
ATOM   2215 1HG  LYS A 148       8.496  28.558  45.252  1.00  0.84           H  
ATOM   2216 2HG  LYS A 148       9.953  28.399  44.331  1.00  0.84           H  
ATOM   2217 1HD  LYS A 148       9.832  30.733  43.642  1.00  0.84           H  
ATOM   2218 2HD  LYS A 148       8.348  30.910  44.594  1.00  0.84           H  
ATOM   2219 1HE  LYS A 148      10.165  31.708  45.958  1.00  0.84           H  
ATOM   2220 2HE  LYS A 148       9.641  30.154  46.632  1.00  0.84           H  
ATOM   2221 1HZ  LYS A 148      12.053  30.301  46.516  1.00  0.84           H  
ATOM   2222 2HZ  LYS A 148      11.569  29.068  45.512  1.00  0.84           H  
ATOM   2223 3HZ  LYS A 148      12.014  30.547  44.899  1.00  0.84           H  
ATOM   2224  N   ILE A 149       5.649  26.836  42.198  1.00  0.83           N  
ATOM   2225  CA  ILE A 149       4.537  26.730  41.256  1.00  0.83           C  
ATOM   2226  C   ILE A 149       3.335  27.656  41.469  1.00  0.83           C  
ATOM   2227  O   ILE A 149       3.169  28.300  42.512  1.00  0.83           O  
ATOM   2228  CB  ILE A 149       4.027  25.278  41.169  1.00  0.83           C  
ATOM   2229  CG1 ILE A 149       3.563  24.814  42.509  1.00  0.83           C  
ATOM   2230  CG2 ILE A 149       5.055  24.360  40.590  1.00  0.83           C  
ATOM   2231  CD1 ILE A 149       2.911  23.510  42.424  1.00  0.83           C  
ATOM   2232  H   ILE A 149       5.440  26.844  43.199  1.00  0.83           H  
ATOM   2233  HA  ILE A 149       4.938  26.983  40.285  1.00  0.83           H  
ATOM   2234  HB  ILE A 149       3.154  25.253  40.513  1.00  0.83           H  
ATOM   2235 1HG1 ILE A 149       4.418  24.749  43.188  1.00  0.83           H  
ATOM   2236 2HG1 ILE A 149       2.853  25.530  42.912  1.00  0.83           H  
ATOM   2237 1HG2 ILE A 149       4.649  23.358  40.512  1.00  0.83           H  
ATOM   2238 2HG2 ILE A 149       5.306  24.719  39.608  1.00  0.83           H  
ATOM   2239 3HG2 ILE A 149       5.937  24.344  41.214  1.00  0.83           H  
ATOM   2240 1HD1 ILE A 149       2.586  23.198  43.402  1.00  0.83           H  
ATOM   2241 2HD1 ILE A 149       2.073  23.603  41.762  1.00  0.83           H  
ATOM   2242 3HD1 ILE A 149       3.592  22.790  42.024  1.00  0.83           H  
ATOM   2243  N   GLN A 150       2.488  27.657  40.436  1.00  0.82           N  
ATOM   2244  CA  GLN A 150       1.213  28.371  40.330  1.00  0.82           C  
ATOM   2245  C   GLN A 150       0.217  27.581  39.482  1.00  0.82           C  
ATOM   2246  O   GLN A 150       0.601  26.939  38.506  1.00  0.82           O  
ATOM   2247  CB  GLN A 150       1.431  29.737  39.684  1.00  0.82           C  
ATOM   2248  CG  GLN A 150       0.165  30.577  39.523  1.00  0.82           C  
ATOM   2249  CD  GLN A 150       0.474  31.945  39.008  1.00  0.82           C  
ATOM   2250  OE1 GLN A 150       0.413  32.258  37.804  1.00  0.82           O  
ATOM   2251  NE2 GLN A 150       0.828  32.778  39.936  1.00  0.82           N  
ATOM   2252  H   GLN A 150       2.796  27.128  39.622  1.00  0.82           H  
ATOM   2253  HA  GLN A 150       0.794  28.503  41.329  1.00  0.82           H  
ATOM   2254 1HB  GLN A 150       2.131  30.315  40.302  1.00  0.82           H  
ATOM   2255 2HB  GLN A 150       1.893  29.607  38.714  1.00  0.82           H  
ATOM   2256 1HG  GLN A 150      -0.492  30.103  38.808  1.00  0.82           H  
ATOM   2257 2HG  GLN A 150      -0.342  30.666  40.481  1.00  0.82           H  
ATOM   2258 1HE2 GLN A 150       1.055  33.726  39.729  1.00  0.82           H  
ATOM   2259 2HE2 GLN A 150       0.846  32.438  40.898  1.00  0.82           H  
ATOM   2260  N   HIS A 151      -1.065  27.595  39.826  1.00  0.82           N  
ATOM   2261  CA  HIS A 151      -2.002  26.908  38.932  1.00  0.82           C  
ATOM   2262  C   HIS A 151      -2.223  27.615  37.591  1.00  0.82           C  
ATOM   2263  O   HIS A 151      -2.228  28.840  37.530  1.00  0.82           O  
ATOM   2264  CB  HIS A 151      -3.385  26.821  39.550  1.00  0.82           C  
ATOM   2265  CG  HIS A 151      -3.590  25.813  40.600  1.00  0.82           C  
ATOM   2266  ND1 HIS A 151      -3.159  24.525  40.474  1.00  0.82           N  
ATOM   2267  CD2 HIS A 151      -4.277  25.867  41.755  1.00  0.82           C  
ATOM   2268  CE1 HIS A 151      -3.553  23.837  41.495  1.00  0.82           C  
ATOM   2269  NE2 HIS A 151      -4.247  24.625  42.290  1.00  0.82           N  
ATOM   2270  H   HIS A 151      -1.409  28.089  40.657  1.00  0.82           H  
ATOM   2271  HA  HIS A 151      -1.644  25.907  38.725  1.00  0.82           H  
ATOM   2272 1HB  HIS A 151      -3.585  27.773  40.004  1.00  0.82           H  
ATOM   2273 2HB  HIS A 151      -4.111  26.710  38.771  1.00  0.82           H  
ATOM   2274  HD2 HIS A 151      -4.785  26.724  42.183  1.00  0.82           H  
ATOM   2275  HE1 HIS A 151      -3.341  22.790  41.648  1.00  0.82           H  
ATOM   2276  HE2 HIS A 151      -4.699  24.356  43.178  1.00  0.82           H  
ATOM   2277  N   THR A 152      -2.500  26.837  36.526  1.00  0.83           N  
ATOM   2278  CA  THR A 152      -2.941  27.447  35.272  1.00  0.83           C  
ATOM   2279  C   THR A 152      -4.458  27.247  35.216  1.00  0.83           C  
ATOM   2280  O   THR A 152      -5.021  26.517  36.040  1.00  0.83           O  
ATOM   2281  CB  THR A 152      -2.275  26.824  34.020  1.00  0.83           C  
ATOM   2282  OG1 THR A 152      -2.756  25.494  33.814  1.00  0.83           O  
ATOM   2283  CG2 THR A 152      -0.778  26.772  34.235  1.00  0.83           C  
ATOM   2284  H   THR A 152      -2.407  25.820  36.568  1.00  0.83           H  
ATOM   2285  HA  THR A 152      -2.728  28.516  35.286  1.00  0.83           H  
ATOM   2286  HB  THR A 152      -2.493  27.423  33.139  1.00  0.83           H  
ATOM   2287  HG1 THR A 152      -2.156  25.006  33.199  1.00  0.83           H  
ATOM   2288 1HG2 THR A 152      -0.293  26.328  33.366  1.00  0.83           H  
ATOM   2289 2HG2 THR A 152      -0.408  27.779  34.387  1.00  0.83           H  
ATOM   2290 3HG2 THR A 152      -0.569  26.171  35.110  1.00  0.83           H  
ATOM   2291  N   ALA A 153      -5.132  27.834  34.228  1.00  0.86           N  
ATOM   2292  CA  ALA A 153      -6.587  27.666  34.118  1.00  0.86           C  
ATOM   2293  C   ALA A 153      -6.987  26.190  33.985  1.00  0.86           C  
ATOM   2294  O   ALA A 153      -8.035  25.766  34.477  1.00  0.86           O  
ATOM   2295  CB  ALA A 153      -7.122  28.442  32.931  1.00  0.86           C  
ATOM   2296  H   ALA A 153      -4.642  28.417  33.564  1.00  0.86           H  
ATOM   2297  HA  ALA A 153      -7.035  28.057  35.027  1.00  0.86           H  
ATOM   2298 1HB  ALA A 153      -8.206  28.332  32.888  1.00  0.86           H  
ATOM   2299 2HB  ALA A 153      -6.870  29.497  33.038  1.00  0.86           H  
ATOM   2300 3HB  ALA A 153      -6.683  28.054  32.014  1.00  0.86           H  
ATOM   2301  N   ARG A 154      -6.123  25.392  33.358  1.00  0.89           N  
ATOM   2302  CA  ARG A 154      -6.365  23.970  33.130  1.00  0.89           C  
ATOM   2303  C   ARG A 154      -6.444  23.157  34.425  1.00  0.89           C  
ATOM   2304  O   ARG A 154      -6.887  22.012  34.397  1.00  0.89           O  
ATOM   2305  CB  ARG A 154      -5.281  23.349  32.265  1.00  0.89           C  
ATOM   2306  CG  ARG A 154      -5.229  23.766  30.811  1.00  0.89           C  
ATOM   2307  CD  ARG A 154      -4.127  23.025  30.073  1.00  0.89           C  
ATOM   2308  NE  ARG A 154      -4.009  23.458  28.687  1.00  0.89           N  
ATOM   2309  CZ  ARG A 154      -3.113  22.992  27.774  1.00  0.89           C  
ATOM   2310  NH1 ARG A 154      -2.237  22.035  28.056  1.00  0.89           N  
ATOM   2311  NH2 ARG A 154      -3.114  23.510  26.555  1.00  0.89           N  
ATOM   2312  H   ARG A 154      -5.260  25.793  33.017  1.00  0.89           H  
ATOM   2313  HA  ARG A 154      -7.318  23.869  32.610  1.00  0.89           H  
ATOM   2314 1HB  ARG A 154      -4.335  23.625  32.679  1.00  0.89           H  
ATOM   2315 2HB  ARG A 154      -5.361  22.269  32.301  1.00  0.89           H  
ATOM   2316 1HG  ARG A 154      -6.184  23.548  30.331  1.00  0.89           H  
ATOM   2317 2HG  ARG A 154      -5.025  24.836  30.752  1.00  0.89           H  
ATOM   2318 1HD  ARG A 154      -3.183  23.203  30.564  1.00  0.89           H  
ATOM   2319 2HD  ARG A 154      -4.337  21.959  30.082  1.00  0.89           H  
ATOM   2320  HE  ARG A 154      -4.638  24.188  28.382  1.00  0.89           H  
ATOM   2321 1HH1 ARG A 154      -2.189  21.576  28.974  1.00  0.89           H  
ATOM   2322 2HH1 ARG A 154      -1.595  21.723  27.343  1.00  0.89           H  
ATOM   2323 1HH2 ARG A 154      -3.771  24.239  26.314  1.00  0.89           H  
ATOM   2324 2HH2 ARG A 154      -2.456  23.174  25.866  1.00  0.89           H  
ATOM   2325  N   SER A 155      -5.950  23.703  35.541  1.00  0.93           N  
ATOM   2326  CA  SER A 155      -5.992  23.010  36.824  1.00  0.93           C  
ATOM   2327  C   SER A 155      -7.310  23.205  37.544  1.00  0.93           C  
ATOM   2328  O   SER A 155      -7.615  22.501  38.506  1.00  0.93           O  
ATOM   2329  CB  SER A 155      -4.956  23.566  37.743  1.00  0.93           C  
ATOM   2330  OG  SER A 155      -5.341  24.833  38.134  1.00  0.93           O  
ATOM   2331  H   SER A 155      -5.577  24.652  35.523  1.00  0.93           H  
ATOM   2332  HA  SER A 155      -5.849  21.950  36.661  1.00  0.93           H  
ATOM   2333 1HB  SER A 155      -4.842  22.941  38.609  1.00  0.93           H  
ATOM   2334 2HB  SER A 155      -4.001  23.618  37.242  1.00  0.93           H  
ATOM   2335  HG  SER A 155      -5.407  25.364  37.311  1.00  0.93           H  
ATOM   2336  N   ARG A 156      -8.109  24.170  37.100  1.00  1.00           N  
ATOM   2337  CA  ARG A 156      -9.321  24.513  37.823  1.00  1.00           C  
ATOM   2338  C   ARG A 156     -10.372  23.375  37.867  1.00  1.00           C  
ATOM   2339  O   ARG A 156     -11.045  23.221  38.889  1.00  1.00           O  
ATOM   2340  CB  ARG A 156      -9.830  25.845  37.297  1.00  1.00           C  
ATOM   2341  CG  ARG A 156      -8.832  26.950  37.711  1.00  1.00           C  
ATOM   2342  CD  ARG A 156      -9.110  28.328  37.239  1.00  1.00           C  
ATOM   2343  NE  ARG A 156      -7.982  29.220  37.633  1.00  1.00           N  
ATOM   2344  CZ  ARG A 156      -7.874  30.535  37.368  1.00  1.00           C  
ATOM   2345  NH1 ARG A 156      -8.831  31.144  36.706  1.00  1.00           N  
ATOM   2346  NH2 ARG A 156      -6.804  31.237  37.775  1.00  1.00           N  
ATOM   2347  H   ARG A 156      -7.871  24.699  36.261  1.00  1.00           H  
ATOM   2348  HA  ARG A 156      -9.026  24.707  38.853  1.00  1.00           H  
ATOM   2349 1HB  ARG A 156      -9.904  25.838  36.217  1.00  1.00           H  
ATOM   2350 2HB  ARG A 156     -10.811  26.070  37.707  1.00  1.00           H  
ATOM   2351 1HG  ARG A 156      -8.800  26.968  38.793  1.00  1.00           H  
ATOM   2352 2HG  ARG A 156      -7.838  26.675  37.340  1.00  1.00           H  
ATOM   2353 1HD  ARG A 156      -9.209  28.348  36.152  1.00  1.00           H  
ATOM   2354 2HD  ARG A 156     -10.022  28.699  37.702  1.00  1.00           H  
ATOM   2355  HE  ARG A 156      -7.221  28.792  38.142  1.00  1.00           H  
ATOM   2356 1HH1 ARG A 156      -9.641  30.627  36.397  1.00  1.00           H  
ATOM   2357 2HH1 ARG A 156      -8.755  32.132  36.505  1.00  1.00           H  
ATOM   2358 1HH2 ARG A 156      -6.013  30.809  38.304  1.00  1.00           H  
ATOM   2359 2HH2 ARG A 156      -6.748  32.223  37.566  1.00  1.00           H  
ATOM   2360  N   PRO A 157     -10.529  22.539  36.811  1.00  1.08           N  
ATOM   2361  CA  PRO A 157     -11.286  21.302  36.799  1.00  1.08           C  
ATOM   2362  C   PRO A 157     -10.887  20.292  37.852  1.00  1.08           C  
ATOM   2363  O   PRO A 157     -11.629  19.338  38.073  1.00  1.08           O  
ATOM   2364  CB  PRO A 157     -11.038  20.759  35.392  1.00  1.08           C  
ATOM   2365  CG  PRO A 157     -10.767  21.972  34.568  1.00  1.08           C  
ATOM   2366  CD  PRO A 157      -9.997  22.872  35.468  1.00  1.08           C  
ATOM   2367  HA  PRO A 157     -12.347  21.555  36.921  1.00  1.08           H  
ATOM   2368 1HB  PRO A 157     -10.188  20.074  35.415  1.00  1.08           H  
ATOM   2369 2HB  PRO A 157     -11.897  20.184  35.049  1.00  1.08           H  
ATOM   2370 1HG  PRO A 157     -10.194  21.695  33.670  1.00  1.08           H  
ATOM   2371 2HG  PRO A 157     -11.709  22.422  34.224  1.00  1.08           H  
ATOM   2372 1HD  PRO A 157      -8.984  22.563  35.371  1.00  1.08           H  
ATOM   2373 2HD  PRO A 157     -10.158  23.909  35.185  1.00  1.08           H  
ATOM   2374  N   TYR A 158      -9.734  20.447  38.507  1.00  1.18           N  
ATOM   2375  CA  TYR A 158      -9.395  19.450  39.491  1.00  1.18           C  
ATOM   2376  C   TYR A 158      -9.279  20.128  40.845  1.00  1.18           C  
ATOM   2377  O   TYR A 158      -8.563  19.687  41.749  1.00  1.18           O  
ATOM   2378  CB  TYR A 158      -8.077  18.840  39.064  1.00  1.18           C  
ATOM   2379  CG  TYR A 158      -8.130  18.405  37.635  1.00  1.18           C  
ATOM   2380  CD1 TYR A 158      -7.430  19.148  36.698  1.00  1.18           C  
ATOM   2381  CD2 TYR A 158      -8.903  17.337  37.230  1.00  1.18           C  
ATOM   2382  CE1 TYR A 158      -7.487  18.821  35.366  1.00  1.18           C  
ATOM   2383  CE2 TYR A 158      -8.969  17.014  35.900  1.00  1.18           C  
ATOM   2384  CZ  TYR A 158      -8.267  17.744  34.965  1.00  1.18           C  
ATOM   2385  OH  TYR A 158      -8.352  17.410  33.629  1.00  1.18           O  
ATOM   2386  H   TYR A 158      -9.095  21.229  38.360  1.00  1.18           H  
ATOM   2387  HA  TYR A 158     -10.167  18.688  39.547  1.00  1.18           H  
ATOM   2388 1HB  TYR A 158      -7.321  19.592  39.149  1.00  1.18           H  
ATOM   2389 2HB  TYR A 158      -7.800  18.012  39.688  1.00  1.18           H  
ATOM   2390  HD1 TYR A 158      -6.838  19.993  37.025  1.00  1.18           H  
ATOM   2391  HD2 TYR A 158      -9.472  16.762  37.955  1.00  1.18           H  
ATOM   2392  HE1 TYR A 158      -6.934  19.412  34.634  1.00  1.18           H  
ATOM   2393  HE2 TYR A 158      -9.583  16.187  35.578  1.00  1.18           H  
ATOM   2394  HH  TYR A 158      -8.855  16.598  33.534  1.00  1.18           H  
ATOM   2395  N   ALA A 159     -10.082  21.172  41.024  1.00  1.27           N  
ATOM   2396  CA  ALA A 159     -10.188  21.856  42.302  1.00  1.27           C  
ATOM   2397  C   ALA A 159     -11.016  21.057  43.319  1.00  1.27           C  
ATOM   2398  O   ALA A 159     -12.136  21.428  43.697  1.00  1.27           O  
ATOM   2399  CB  ALA A 159     -10.798  23.220  42.089  1.00  1.27           C  
ATOM   2400  H   ALA A 159     -10.614  21.542  40.236  1.00  1.27           H  
ATOM   2401  HA  ALA A 159      -9.186  21.975  42.706  1.00  1.27           H  
ATOM   2402 1HB  ALA A 159     -10.850  23.752  43.035  1.00  1.27           H  
ATOM   2403 2HB  ALA A 159     -10.175  23.774  41.385  1.00  1.27           H  
ATOM   2404 3HB  ALA A 159     -11.796  23.114  41.674  1.00  1.27           H  
ATOM   2405  N   SER A 160     -10.419  19.960  43.781  1.00  1.33           N  
ATOM   2406  CA  SER A 160     -11.008  19.047  44.761  1.00  1.33           C  
ATOM   2407  C   SER A 160     -12.485  18.736  44.543  1.00  1.33           C  
ATOM   2408  O   SER A 160     -12.820  17.739  43.908  1.00  1.33           O  
ATOM   2409  CB  SER A 160     -10.769  19.540  46.172  1.00  1.33           C  
ATOM   2410  OG  SER A 160     -11.433  20.733  46.453  1.00  1.33           O  
ATOM   2411  H   SER A 160      -9.509  19.746  43.374  1.00  1.33           H  
ATOM   2412  HA  SER A 160     -10.470  18.106  44.673  1.00  1.33           H  
ATOM   2413 1HB  SER A 160     -11.075  18.775  46.881  1.00  1.33           H  
ATOM   2414 2HB  SER A 160      -9.696  19.682  46.313  1.00  1.33           H  
ATOM   2415  HG  SER A 160     -11.107  20.987  47.363  1.00  1.33           H  
ATOM   2416  N   ARG A 161     -13.343  19.517  45.193  1.00  1.34           N  
ATOM   2417  CA  ARG A 161     -14.802  19.345  45.233  1.00  1.34           C  
ATOM   2418  C   ARG A 161     -15.517  19.561  43.890  1.00  1.34           C  
ATOM   2419  O   ARG A 161     -16.642  19.092  43.692  1.00  1.34           O  
ATOM   2420  CB  ARG A 161     -15.403  20.311  46.243  1.00  1.34           C  
ATOM   2421  CG  ARG A 161     -15.086  20.011  47.702  1.00  1.34           C  
ATOM   2422  CD  ARG A 161     -15.684  21.026  48.610  1.00  1.34           C  
ATOM   2423  NE  ARG A 161     -15.387  20.753  50.005  1.00  1.34           N  
ATOM   2424  CZ  ARG A 161     -15.703  21.576  51.021  1.00  1.34           C  
ATOM   2425  NH1 ARG A 161     -16.320  22.708  50.771  1.00  1.34           N  
ATOM   2426  NH2 ARG A 161     -15.393  21.247  52.262  1.00  1.34           N  
ATOM   2427  H   ARG A 161     -12.925  20.339  45.623  1.00  1.34           H  
ATOM   2428  HA  ARG A 161     -15.008  18.329  45.562  1.00  1.34           H  
ATOM   2429 1HB  ARG A 161     -15.044  21.319  46.028  1.00  1.34           H  
ATOM   2430 2HB  ARG A 161     -16.487  20.323  46.134  1.00  1.34           H  
ATOM   2431 1HG  ARG A 161     -15.474  19.032  47.972  1.00  1.34           H  
ATOM   2432 2HG  ARG A 161     -14.000  20.027  47.842  1.00  1.34           H  
ATOM   2433 1HD  ARG A 161     -15.286  22.010  48.367  1.00  1.34           H  
ATOM   2434 2HD  ARG A 161     -16.767  21.031  48.488  1.00  1.34           H  
ATOM   2435  HE  ARG A 161     -14.909  19.889  50.227  1.00  1.34           H  
ATOM   2436 1HH1 ARG A 161     -16.554  22.955  49.817  1.00  1.34           H  
ATOM   2437 2HH1 ARG A 161     -16.559  23.332  51.526  1.00  1.34           H  
ATOM   2438 1HH2 ARG A 161     -14.918  20.376  52.451  1.00  1.34           H  
ATOM   2439 2HH2 ARG A 161     -15.631  21.868  53.021  1.00  1.34           H  
ATOM   2440  N   ASN A 162     -14.894  20.319  42.995  1.00  1.30           N  
ATOM   2441  CA  ASN A 162     -15.468  20.646  41.691  1.00  1.30           C  
ATOM   2442  C   ASN A 162     -16.037  19.376  41.035  1.00  1.30           C  
ATOM   2443  O   ASN A 162     -15.324  18.390  40.916  1.00  1.30           O  
ATOM   2444  CB  ASN A 162     -14.397  21.265  40.799  1.00  1.30           C  
ATOM   2445  CG  ASN A 162     -14.911  21.857  39.493  1.00  1.30           C  
ATOM   2446  OD1 ASN A 162     -15.681  21.261  38.721  1.00  1.30           O  
ATOM   2447  ND2 ASN A 162     -14.477  23.066  39.227  1.00  1.30           N  
ATOM   2448  H   ASN A 162     -13.962  20.660  43.240  1.00  1.30           H  
ATOM   2449  HA  ASN A 162     -16.250  21.380  41.844  1.00  1.30           H  
ATOM   2450 1HB  ASN A 162     -13.909  22.052  41.358  1.00  1.30           H  
ATOM   2451 2HB  ASN A 162     -13.635  20.518  40.571  1.00  1.30           H  
ATOM   2452 1HD2 ASN A 162     -14.764  23.530  38.389  1.00  1.30           H  
ATOM   2453 2HD2 ASN A 162     -13.854  23.526  39.866  1.00  1.30           H  
ATOM   2454  N   PRO A 163     -17.296  19.334  40.573  1.00  1.23           N  
ATOM   2455  CA  PRO A 163     -17.868  18.175  39.902  1.00  1.23           C  
ATOM   2456  C   PRO A 163     -16.937  17.630  38.804  1.00  1.23           C  
ATOM   2457  O   PRO A 163     -16.906  16.424  38.565  1.00  1.23           O  
ATOM   2458  CB  PRO A 163     -19.159  18.757  39.323  1.00  1.23           C  
ATOM   2459  CG  PRO A 163     -19.547  19.838  40.310  1.00  1.23           C  
ATOM   2460  CD  PRO A 163     -18.231  20.459  40.752  1.00  1.23           C  
ATOM   2461  HA  PRO A 163     -18.078  17.402  40.649  1.00  1.23           H  
ATOM   2462 1HB  PRO A 163     -18.977  19.145  38.310  1.00  1.23           H  
ATOM   2463 2HB  PRO A 163     -19.921  17.966  39.238  1.00  1.23           H  
ATOM   2464 1HG  PRO A 163     -20.218  20.561  39.824  1.00  1.23           H  
ATOM   2465 2HG  PRO A 163     -20.105  19.402  41.144  1.00  1.23           H  
ATOM   2466 1HD  PRO A 163     -17.959  21.312  40.114  1.00  1.23           H  
ATOM   2467 2HD  PRO A 163     -18.319  20.726  41.817  1.00  1.23           H  
ATOM   2468  N   LEU A 164     -16.163  18.497  38.143  1.00  1.15           N  
ATOM   2469  CA  LEU A 164     -15.235  18.034  37.111  1.00  1.15           C  
ATOM   2470  C   LEU A 164     -14.163  17.129  37.728  1.00  1.15           C  
ATOM   2471  O   LEU A 164     -13.711  16.158  37.107  1.00  1.15           O  
ATOM   2472  CB  LEU A 164     -14.596  19.217  36.401  1.00  1.15           C  
ATOM   2473  CG  LEU A 164     -15.567  20.041  35.561  1.00  1.15           C  
ATOM   2474  CD1 LEU A 164     -14.853  21.266  35.013  1.00  1.15           C  
ATOM   2475  CD2 LEU A 164     -16.132  19.170  34.455  1.00  1.15           C  
ATOM   2476  H   LEU A 164     -16.182  19.489  38.366  1.00  1.15           H  
ATOM   2477  HA  LEU A 164     -15.793  17.454  36.380  1.00  1.15           H  
ATOM   2478 1HB  LEU A 164     -14.146  19.866  37.145  1.00  1.15           H  
ATOM   2479 2HB  LEU A 164     -13.808  18.846  35.751  1.00  1.15           H  
ATOM   2480  HG  LEU A 164     -16.385  20.390  36.193  1.00  1.15           H  
ATOM   2481 1HD1 LEU A 164     -15.550  21.861  34.427  1.00  1.15           H  
ATOM   2482 2HD1 LEU A 164     -14.474  21.863  35.842  1.00  1.15           H  
ATOM   2483 3HD1 LEU A 164     -14.029  20.953  34.382  1.00  1.15           H  
ATOM   2484 1HD2 LEU A 164     -16.831  19.756  33.867  1.00  1.15           H  
ATOM   2485 2HD2 LEU A 164     -15.324  18.815  33.816  1.00  1.15           H  
ATOM   2486 3HD2 LEU A 164     -16.648  18.319  34.894  1.00  1.15           H  
ATOM   2487  N   SER A 165     -13.746  17.473  38.950  1.00  1.09           N  
ATOM   2488  CA  SER A 165     -12.760  16.723  39.704  1.00  1.09           C  
ATOM   2489  C   SER A 165     -13.360  15.370  39.948  1.00  1.09           C  
ATOM   2490  O   SER A 165     -12.708  14.350  39.745  1.00  1.09           O  
ATOM   2491  CB  SER A 165     -12.471  17.395  41.025  1.00  1.09           C  
ATOM   2492  OG  SER A 165     -11.545  16.702  41.793  1.00  1.09           O  
ATOM   2493  H   SER A 165     -14.179  18.259  39.415  1.00  1.09           H  
ATOM   2494  HA  SER A 165     -11.845  16.624  39.117  1.00  1.09           H  
ATOM   2495 1HB  SER A 165     -12.148  18.422  40.876  1.00  1.09           H  
ATOM   2496 2HB  SER A 165     -13.372  17.427  41.580  1.00  1.09           H  
ATOM   2497  HG  SER A 165     -11.814  16.929  42.718  1.00  1.09           H  
ATOM   2498  N   ALA A 166     -14.638  15.367  40.363  1.00  1.05           N  
ATOM   2499  CA  ALA A 166     -15.331  14.113  40.646  1.00  1.05           C  
ATOM   2500  C   ALA A 166     -15.334  13.239  39.407  1.00  1.05           C  
ATOM   2501  O   ALA A 166     -15.070  12.048  39.491  1.00  1.05           O  
ATOM   2502  CB  ALA A 166     -16.761  14.362  41.110  1.00  1.05           C  
ATOM   2503  H   ALA A 166     -15.097  16.272  40.496  1.00  1.05           H  
ATOM   2504  HA  ALA A 166     -14.797  13.593  41.431  1.00  1.05           H  
ATOM   2505 1HB  ALA A 166     -17.243  13.419  41.321  1.00  1.05           H  
ATOM   2506 2HB  ALA A 166     -16.747  14.974  42.009  1.00  1.05           H  
ATOM   2507 3HB  ALA A 166     -17.321  14.867  40.342  1.00  1.05           H  
ATOM   2508  N   MET A 167     -15.539  13.830  38.234  1.00  1.03           N  
ATOM   2509  CA  MET A 167     -15.542  13.037  37.010  1.00  1.03           C  
ATOM   2510  C   MET A 167     -14.167  12.379  36.781  1.00  1.03           C  
ATOM   2511  O   MET A 167     -14.091  11.195  36.427  1.00  1.03           O  
ATOM   2512  CB  MET A 167     -15.978  13.920  35.837  1.00  1.03           C  
ATOM   2513  CG  MET A 167     -17.453  14.336  35.933  1.00  1.03           C  
ATOM   2514  SD  MET A 167     -17.991  15.556  34.711  1.00  1.03           S  
ATOM   2515  CE  MET A 167     -18.060  14.590  33.221  1.00  1.03           C  
ATOM   2516  H   MET A 167     -15.758  14.826  38.207  1.00  1.03           H  
ATOM   2517  HA  MET A 167     -16.271  12.238  37.121  1.00  1.03           H  
ATOM   2518 1HB  MET A 167     -15.373  14.818  35.805  1.00  1.03           H  
ATOM   2519 2HB  MET A 167     -15.829  13.386  34.900  1.00  1.03           H  
ATOM   2520 1HG  MET A 167     -18.055  13.452  35.802  1.00  1.03           H  
ATOM   2521 2HG  MET A 167     -17.649  14.733  36.923  1.00  1.03           H  
ATOM   2522 1HE  MET A 167     -18.380  15.221  32.393  1.00  1.03           H  
ATOM   2523 2HE  MET A 167     -17.074  14.180  33.004  1.00  1.03           H  
ATOM   2524 3HE  MET A 167     -18.775  13.776  33.350  1.00  1.03           H  
ATOM   2525  N   MET A 168     -13.080  13.130  37.030  1.00  1.04           N  
ATOM   2526  CA  MET A 168     -11.723  12.583  36.876  1.00  1.04           C  
ATOM   2527  C   MET A 168     -11.415  11.511  37.925  1.00  1.04           C  
ATOM   2528  O   MET A 168     -10.800  10.478  37.610  1.00  1.04           O  
ATOM   2529  CB  MET A 168     -10.684  13.705  36.934  1.00  1.04           C  
ATOM   2530  CG  MET A 168      -9.227  13.250  36.687  1.00  1.04           C  
ATOM   2531  SD  MET A 168      -8.974  12.474  35.063  1.00  1.04           S  
ATOM   2532  CE  MET A 168      -9.037  13.827  33.913  1.00  1.04           C  
ATOM   2533  H   MET A 168     -13.207  14.106  37.305  1.00  1.04           H  
ATOM   2534  HA  MET A 168     -11.658  12.111  35.899  1.00  1.04           H  
ATOM   2535 1HB  MET A 168     -10.943  14.460  36.201  1.00  1.04           H  
ATOM   2536 2HB  MET A 168     -10.726  14.183  37.919  1.00  1.04           H  
ATOM   2537 1HG  MET A 168      -8.558  14.103  36.770  1.00  1.04           H  
ATOM   2538 2HG  MET A 168      -8.944  12.531  37.456  1.00  1.04           H  
ATOM   2539 1HE  MET A 168      -8.894  13.447  32.901  1.00  1.04           H  
ATOM   2540 2HE  MET A 168     -10.008  14.318  33.983  1.00  1.04           H  
ATOM   2541 3HE  MET A 168      -8.258  14.535  34.139  1.00  1.04           H  
ATOM   2542  N   ILE A 169     -11.886  11.733  39.159  1.00  1.05           N  
ATOM   2543  CA  ILE A 169     -11.688  10.785  40.246  1.00  1.05           C  
ATOM   2544  C   ILE A 169     -12.399   9.495  39.913  1.00  1.05           C  
ATOM   2545  O   ILE A 169     -11.813   8.425  40.001  1.00  1.05           O  
ATOM   2546  CB  ILE A 169     -12.258  11.303  41.582  1.00  1.05           C  
ATOM   2547  CG1 ILE A 169     -11.464  12.494  42.123  1.00  1.05           C  
ATOM   2548  CG2 ILE A 169     -12.276  10.188  42.589  1.00  1.05           C  
ATOM   2549  CD1 ILE A 169     -12.195  13.183  43.262  1.00  1.05           C  
ATOM   2550  H   ILE A 169     -12.377  12.605  39.347  1.00  1.05           H  
ATOM   2551  HA  ILE A 169     -10.627  10.585  40.357  1.00  1.05           H  
ATOM   2552  HB  ILE A 169     -13.276  11.646  41.421  1.00  1.05           H  
ATOM   2553 1HG1 ILE A 169     -10.496  12.148  42.487  1.00  1.05           H  
ATOM   2554 2HG1 ILE A 169     -11.292  13.209  41.328  1.00  1.05           H  
ATOM   2555 1HG2 ILE A 169     -12.703  10.546  43.519  1.00  1.05           H  
ATOM   2556 2HG2 ILE A 169     -12.876   9.360  42.212  1.00  1.05           H  
ATOM   2557 3HG2 ILE A 169     -11.259   9.838  42.764  1.00  1.05           H  
ATOM   2558 1HD1 ILE A 169     -11.622  14.016  43.630  1.00  1.05           H  
ATOM   2559 2HD1 ILE A 169     -13.148  13.548  42.913  1.00  1.05           H  
ATOM   2560 3HD1 ILE A 169     -12.355  12.477  44.069  1.00  1.05           H  
ATOM   2561  N   ILE A 170     -13.640   9.601  39.461  1.00  1.06           N  
ATOM   2562  CA  ILE A 170     -14.433   8.446  39.087  1.00  1.06           C  
ATOM   2563  C   ILE A 170     -13.780   7.667  37.969  1.00  1.06           C  
ATOM   2564  O   ILE A 170     -13.641   6.447  38.055  1.00  1.06           O  
ATOM   2565  CB  ILE A 170     -15.820   8.900  38.648  1.00  1.06           C  
ATOM   2566  CG1 ILE A 170     -16.580   9.415  39.812  1.00  1.06           C  
ATOM   2567  CG2 ILE A 170     -16.554   7.807  37.986  1.00  1.06           C  
ATOM   2568  CD1 ILE A 170     -17.759  10.153  39.385  1.00  1.06           C  
ATOM   2569  H   ILE A 170     -14.066  10.524  39.395  1.00  1.06           H  
ATOM   2570  HA  ILE A 170     -14.528   7.798  39.955  1.00  1.06           H  
ATOM   2571  HB  ILE A 170     -15.708   9.725  37.946  1.00  1.06           H  
ATOM   2572 1HG1 ILE A 170     -16.905   8.579  40.431  1.00  1.06           H  
ATOM   2573 2HG1 ILE A 170     -15.946  10.052  40.413  1.00  1.06           H  
ATOM   2574 1HG2 ILE A 170     -17.526   8.171  37.664  1.00  1.06           H  
ATOM   2575 2HG2 ILE A 170     -15.988   7.474  37.127  1.00  1.06           H  
ATOM   2576 3HG2 ILE A 170     -16.686   6.993  38.678  1.00  1.06           H  
ATOM   2577 1HD1 ILE A 170     -18.261  10.494  40.230  1.00  1.06           H  
ATOM   2578 2HD1 ILE A 170     -17.450  10.997  38.784  1.00  1.06           H  
ATOM   2579 3HD1 ILE A 170     -18.405   9.512  38.804  1.00  1.06           H  
ATOM   2580  N   GLY A 171     -13.304   8.350  36.945  1.00  1.08           N  
ATOM   2581  CA  GLY A 171     -12.634   7.617  35.899  1.00  1.08           C  
ATOM   2582  C   GLY A 171     -11.522   6.742  36.491  1.00  1.08           C  
ATOM   2583  O   GLY A 171     -11.555   5.510  36.362  1.00  1.08           O  
ATOM   2584  H   GLY A 171     -13.429   9.362  36.876  1.00  1.08           H  
ATOM   2585 1HA  GLY A 171     -13.354   7.001  35.362  1.00  1.08           H  
ATOM   2586 2HA  GLY A 171     -12.209   8.323  35.186  1.00  1.08           H  
ATOM   2587  N   PHE A 172     -10.564   7.367  37.189  1.00  1.10           N  
ATOM   2588  CA  PHE A 172      -9.418   6.632  37.735  1.00  1.10           C  
ATOM   2589  C   PHE A 172      -9.802   5.592  38.822  1.00  1.10           C  
ATOM   2590  O   PHE A 172      -9.284   4.480  38.832  1.00  1.10           O  
ATOM   2591  CB  PHE A 172      -8.400   7.599  38.329  1.00  1.10           C  
ATOM   2592  CG  PHE A 172      -7.059   6.956  38.663  1.00  1.10           C  
ATOM   2593  CD1 PHE A 172      -6.068   6.886  37.687  1.00  1.10           C  
ATOM   2594  CD2 PHE A 172      -6.792   6.400  39.896  1.00  1.10           C  
ATOM   2595  CE1 PHE A 172      -4.845   6.312  37.943  1.00  1.10           C  
ATOM   2596  CE2 PHE A 172      -5.560   5.817  40.158  1.00  1.10           C  
ATOM   2597  CZ  PHE A 172      -4.586   5.781  39.178  1.00  1.10           C  
ATOM   2598  H   PHE A 172     -10.623   8.384  37.319  1.00  1.10           H  
ATOM   2599  HA  PHE A 172      -8.940   6.102  36.913  1.00  1.10           H  
ATOM   2600 1HB  PHE A 172      -8.228   8.424  37.635  1.00  1.10           H  
ATOM   2601 2HB  PHE A 172      -8.817   8.026  39.244  1.00  1.10           H  
ATOM   2602  HD1 PHE A 172      -6.268   7.297  36.705  1.00  1.10           H  
ATOM   2603  HD2 PHE A 172      -7.569   6.427  40.673  1.00  1.10           H  
ATOM   2604  HE1 PHE A 172      -4.085   6.277  37.160  1.00  1.10           H  
ATOM   2605  HE2 PHE A 172      -5.363   5.388  41.139  1.00  1.10           H  
ATOM   2606  HZ  PHE A 172      -3.618   5.324  39.380  1.00  1.10           H  
ATOM   2607  N   ASP A 173     -10.638   5.973  39.793  1.00  1.12           N  
ATOM   2608  CA  ASP A 173     -11.030   5.074  40.883  1.00  1.12           C  
ATOM   2609  C   ASP A 173     -12.093   4.028  40.540  1.00  1.12           C  
ATOM   2610  O   ASP A 173     -12.025   2.903  41.034  1.00  1.12           O  
ATOM   2611  CB  ASP A 173     -11.564   5.838  42.106  1.00  1.12           C  
ATOM   2612  CG  ASP A 173     -10.538   6.653  42.917  1.00  1.12           C  
ATOM   2613  OD1 ASP A 173      -9.342   6.503  42.721  1.00  1.12           O  
ATOM   2614  OD2 ASP A 173     -10.984   7.390  43.786  1.00  1.12           O  
ATOM   2615  H   ASP A 173     -11.044   6.897  39.761  1.00  1.12           H  
ATOM   2616  HA  ASP A 173     -10.134   4.537  41.193  1.00  1.12           H  
ATOM   2617 1HB  ASP A 173     -12.341   6.527  41.762  1.00  1.12           H  
ATOM   2618 2HB  ASP A 173     -12.055   5.129  42.775  1.00  1.12           H  
ATOM   2619  N   GLU A 174     -13.096   4.400  39.738  1.00  1.14           N  
ATOM   2620  CA  GLU A 174     -14.222   3.513  39.477  1.00  1.14           C  
ATOM   2621  C   GLU A 174     -14.140   2.705  38.193  1.00  1.14           C  
ATOM   2622  O   GLU A 174     -14.582   1.548  38.192  1.00  1.14           O  
ATOM   2623  CB  GLU A 174     -15.548   4.294  39.460  1.00  1.14           C  
ATOM   2624  CG  GLU A 174     -15.897   4.949  40.776  1.00  1.14           C  
ATOM   2625  CD  GLU A 174     -16.078   3.928  41.814  1.00  1.14           C  
ATOM   2626  OE1 GLU A 174     -16.873   3.029  41.606  1.00  1.14           O  
ATOM   2627  OE2 GLU A 174     -15.422   4.009  42.814  1.00  1.14           O  
ATOM   2628  H   GLU A 174     -13.105   5.315  39.311  1.00  1.14           H  
ATOM   2629  HA  GLU A 174     -14.268   2.810  40.304  1.00  1.14           H  
ATOM   2630 1HB  GLU A 174     -15.515   5.041  38.692  1.00  1.14           H  
ATOM   2631 2HB  GLU A 174     -16.360   3.615  39.203  1.00  1.14           H  
ATOM   2632 1HG  GLU A 174     -15.092   5.624  41.067  1.00  1.14           H  
ATOM   2633 2HG  GLU A 174     -16.813   5.530  40.667  1.00  1.14           H  
ATOM   2634  N   TYR A 175     -13.625   3.293  37.109  1.00  1.15           N  
ATOM   2635  CA  TYR A 175     -13.607   2.559  35.848  1.00  1.15           C  
ATOM   2636  C   TYR A 175     -12.239   2.023  35.477  1.00  1.15           C  
ATOM   2637  O   TYR A 175     -12.131   0.900  34.989  1.00  1.15           O  
ATOM   2638  CB  TYR A 175     -14.159   3.401  34.730  1.00  1.15           C  
ATOM   2639  CG  TYR A 175     -15.626   3.739  34.890  1.00  1.15           C  
ATOM   2640  CD1 TYR A 175     -16.006   4.861  35.584  1.00  1.15           C  
ATOM   2641  CD2 TYR A 175     -16.593   2.913  34.323  1.00  1.15           C  
ATOM   2642  CE1 TYR A 175     -17.351   5.162  35.716  1.00  1.15           C  
ATOM   2643  CE2 TYR A 175     -17.934   3.218  34.453  1.00  1.15           C  
ATOM   2644  CZ  TYR A 175     -18.309   4.343  35.151  1.00  1.15           C  
ATOM   2645  OH  TYR A 175     -19.637   4.672  35.297  1.00  1.15           O  
ATOM   2646  H   TYR A 175     -13.265   4.257  37.152  1.00  1.15           H  
ATOM   2647  HA  TYR A 175     -14.263   1.697  35.952  1.00  1.15           H  
ATOM   2648 1HB  TYR A 175     -13.589   4.331  34.654  1.00  1.15           H  
ATOM   2649 2HB  TYR A 175     -14.035   2.849  33.806  1.00  1.15           H  
ATOM   2650  HD1 TYR A 175     -15.247   5.507  36.029  1.00  1.15           H  
ATOM   2651  HD2 TYR A 175     -16.291   2.023  33.768  1.00  1.15           H  
ATOM   2652  HE1 TYR A 175     -17.664   6.040  36.258  1.00  1.15           H  
ATOM   2653  HE2 TYR A 175     -18.688   2.568  34.002  1.00  1.15           H  
ATOM   2654  HH  TYR A 175     -20.182   4.057  34.797  1.00  1.15           H  
ATOM   2655  N   LEU A 176     -11.186   2.775  35.733  1.00  1.14           N  
ATOM   2656  CA  LEU A 176      -9.878   2.280  35.371  1.00  1.14           C  
ATOM   2657  C   LEU A 176      -9.565   0.888  35.924  1.00  1.14           C  
ATOM   2658  O   LEU A 176      -9.173   0.042  35.129  1.00  1.14           O  
ATOM   2659  CB  LEU A 176      -8.793   3.244  35.803  1.00  1.14           C  
ATOM   2660  CG  LEU A 176      -7.408   2.754  35.619  1.00  1.14           C  
ATOM   2661  CD1 LEU A 176      -7.118   2.558  34.141  1.00  1.14           C  
ATOM   2662  CD2 LEU A 176      -6.484   3.718  36.287  1.00  1.14           C  
ATOM   2663  H   LEU A 176     -11.294   3.706  36.132  1.00  1.14           H  
ATOM   2664  HA  LEU A 176      -9.842   2.218  34.284  1.00  1.14           H  
ATOM   2665 1HB  LEU A 176      -8.902   4.162  35.230  1.00  1.14           H  
ATOM   2666 2HB  LEU A 176      -8.913   3.482  36.806  1.00  1.14           H  
ATOM   2667  HG  LEU A 176      -7.311   1.792  36.104  1.00  1.14           H  
ATOM   2668 1HD1 LEU A 176      -6.110   2.177  34.014  1.00  1.14           H  
ATOM   2669 2HD1 LEU A 176      -7.829   1.841  33.727  1.00  1.14           H  
ATOM   2670 3HD1 LEU A 176      -7.217   3.509  33.622  1.00  1.14           H  
ATOM   2671 1HD2 LEU A 176      -5.470   3.368  36.212  1.00  1.14           H  
ATOM   2672 2HD2 LEU A 176      -6.576   4.692  35.813  1.00  1.14           H  
ATOM   2673 3HD2 LEU A 176      -6.758   3.799  37.344  1.00  1.14           H  
ATOM   2674  N   PRO A 177      -9.691   0.564  37.238  1.00  1.13           N  
ATOM   2675  CA  PRO A 177      -9.403  -0.771  37.721  1.00  1.13           C  
ATOM   2676  C   PRO A 177     -10.326  -1.814  37.116  1.00  1.13           C  
ATOM   2677  O   PRO A 177      -9.958  -2.983  37.011  1.00  1.13           O  
ATOM   2678  CB  PRO A 177      -9.615  -0.641  39.236  1.00  1.13           C  
ATOM   2679  CG  PRO A 177     -10.489   0.580  39.406  1.00  1.13           C  
ATOM   2680  CD  PRO A 177     -10.067   1.513  38.306  1.00  1.13           C  
ATOM   2681  HA  PRO A 177      -8.359  -1.008  37.506  1.00  1.13           H  
ATOM   2682 1HB  PRO A 177     -10.090  -1.554  39.627  1.00  1.13           H  
ATOM   2683 2HB  PRO A 177      -8.645  -0.540  39.742  1.00  1.13           H  
ATOM   2684 1HG  PRO A 177     -11.555   0.310  39.342  1.00  1.13           H  
ATOM   2685 2HG  PRO A 177     -10.340   1.022  40.404  1.00  1.13           H  
ATOM   2686 1HD  PRO A 177     -10.902   2.153  38.091  1.00  1.13           H  
ATOM   2687 2HD  PRO A 177      -9.188   2.073  38.630  1.00  1.13           H  
ATOM   2688  N   ALA A 178     -11.524  -1.406  36.690  1.00  1.10           N  
ATOM   2689  CA  ALA A 178     -12.413  -2.357  36.053  1.00  1.10           C  
ATOM   2690  C   ALA A 178     -11.791  -2.747  34.725  1.00  1.10           C  
ATOM   2691  O   ALA A 178     -11.707  -3.918  34.363  1.00  1.10           O  
ATOM   2692  CB  ALA A 178     -13.811  -1.790  35.883  1.00  1.10           C  
ATOM   2693  H   ALA A 178     -11.814  -0.442  36.779  1.00  1.10           H  
ATOM   2694  HA  ALA A 178     -12.470  -3.242  36.676  1.00  1.10           H  
ATOM   2695 1HB  ALA A 178     -14.430  -2.540  35.427  1.00  1.10           H  
ATOM   2696 2HB  ALA A 178     -14.219  -1.527  36.857  1.00  1.10           H  
ATOM   2697 3HB  ALA A 178     -13.787  -0.909  35.253  1.00  1.10           H  
ATOM   2698  N   LEU A 179     -11.324  -1.738  33.998  1.00  1.05           N  
ATOM   2699  CA  LEU A 179     -10.713  -1.973  32.707  1.00  1.05           C  
ATOM   2700  C   LEU A 179      -9.406  -2.739  32.848  1.00  1.05           C  
ATOM   2701  O   LEU A 179      -9.147  -3.679  32.101  1.00  1.05           O  
ATOM   2702  CB  LEU A 179     -10.487  -0.637  32.006  1.00  1.05           C  
ATOM   2703  CG  LEU A 179     -11.768   0.041  31.610  1.00  1.05           C  
ATOM   2704  CD1 LEU A 179     -11.490   1.416  31.065  1.00  1.05           C  
ATOM   2705  CD2 LEU A 179     -12.447  -0.821  30.614  1.00  1.05           C  
ATOM   2706  H   LEU A 179     -11.415  -0.784  34.352  1.00  1.05           H  
ATOM   2707  HA  LEU A 179     -11.398  -2.569  32.108  1.00  1.05           H  
ATOM   2708 1HB  LEU A 179      -9.945   0.027  32.677  1.00  1.05           H  
ATOM   2709 2HB  LEU A 179      -9.888  -0.799  31.112  1.00  1.05           H  
ATOM   2710  HG  LEU A 179     -12.408   0.147  32.488  1.00  1.05           H  
ATOM   2711 1HD1 LEU A 179     -12.421   1.881  30.782  1.00  1.05           H  
ATOM   2712 2HD1 LEU A 179     -10.996   2.017  31.831  1.00  1.05           H  
ATOM   2713 3HD1 LEU A 179     -10.848   1.337  30.191  1.00  1.05           H  
ATOM   2714 1HD2 LEU A 179     -13.394  -0.376  30.346  1.00  1.05           H  
ATOM   2715 2HD2 LEU A 179     -11.821  -0.936  29.731  1.00  1.05           H  
ATOM   2716 3HD2 LEU A 179     -12.614  -1.784  31.058  1.00  1.05           H  
ATOM   2717  N   LEU A 180      -8.617  -2.414  33.869  1.00  0.99           N  
ATOM   2718  CA  LEU A 180      -7.348  -3.102  34.082  1.00  0.99           C  
ATOM   2719  C   LEU A 180      -7.604  -4.577  34.396  1.00  0.99           C  
ATOM   2720  O   LEU A 180      -6.843  -5.457  33.991  1.00  0.99           O  
ATOM   2721  CB  LEU A 180      -6.565  -2.437  35.221  1.00  0.99           C  
ATOM   2722  CG  LEU A 180      -6.047  -0.999  34.931  1.00  0.99           C  
ATOM   2723  CD1 LEU A 180      -5.444  -0.401  36.198  1.00  0.99           C  
ATOM   2724  CD2 LEU A 180      -5.032  -1.038  33.821  1.00  0.99           C  
ATOM   2725  H   LEU A 180      -8.881  -1.639  34.473  1.00  0.99           H  
ATOM   2726  HA  LEU A 180      -6.761  -3.039  33.168  1.00  0.99           H  
ATOM   2727 1HB  LEU A 180      -7.205  -2.398  36.091  1.00  0.99           H  
ATOM   2728 2HB  LEU A 180      -5.706  -3.060  35.459  1.00  0.99           H  
ATOM   2729  HG  LEU A 180      -6.870  -0.380  34.626  1.00  0.99           H  
ATOM   2730 1HD1 LEU A 180      -5.092   0.609  35.990  1.00  0.99           H  
ATOM   2731 2HD1 LEU A 180      -6.194  -0.366  36.981  1.00  0.99           H  
ATOM   2732 3HD1 LEU A 180      -4.607  -1.014  36.525  1.00  0.99           H  
ATOM   2733 1HD2 LEU A 180      -4.683  -0.025  33.615  1.00  0.99           H  
ATOM   2734 2HD2 LEU A 180      -4.188  -1.660  34.118  1.00  0.99           H  
ATOM   2735 3HD2 LEU A 180      -5.493  -1.453  32.925  1.00  0.99           H  
ATOM   2736  N   ALA A 181      -8.701  -4.843  35.106  1.00  0.92           N  
ATOM   2737  CA  ALA A 181      -9.135  -6.182  35.472  1.00  0.92           C  
ATOM   2738  C   ALA A 181      -9.948  -6.874  34.376  1.00  0.92           C  
ATOM   2739  O   ALA A 181     -10.292  -8.051  34.524  1.00  0.92           O  
ATOM   2740  CB  ALA A 181      -9.985  -6.121  36.724  1.00  0.92           C  
ATOM   2741  H   ALA A 181      -9.271  -4.071  35.451  1.00  0.92           H  
ATOM   2742  HA  ALA A 181      -8.246  -6.779  35.664  1.00  0.92           H  
ATOM   2743 1HB  ALA A 181     -10.292  -7.121  37.020  1.00  0.92           H  
ATOM   2744 2HB  ALA A 181      -9.421  -5.657  37.531  1.00  0.92           H  
ATOM   2745 3HB  ALA A 181     -10.864  -5.518  36.506  1.00  0.92           H  
ATOM   2746  N   MET A 182     -10.239  -6.193  33.264  1.00  0.85           N  
ATOM   2747  CA  MET A 182     -11.057  -6.794  32.227  1.00  0.85           C  
ATOM   2748  C   MET A 182     -10.512  -8.117  31.684  1.00  0.85           C  
ATOM   2749  O   MET A 182     -11.311  -9.031  31.508  1.00  0.85           O  
ATOM   2750  CB  MET A 182     -11.347  -5.805  31.107  1.00  0.85           C  
ATOM   2751  CG  MET A 182     -12.238  -6.375  30.031  1.00  0.85           C  
ATOM   2752  SD  MET A 182     -12.627  -5.193  28.725  1.00  0.85           S  
ATOM   2753  CE  MET A 182     -13.858  -4.200  29.533  1.00  0.85           C  
ATOM   2754  H   MET A 182      -9.903  -5.244  33.125  1.00  0.85           H  
ATOM   2755  HA  MET A 182     -12.023  -7.022  32.675  1.00  0.85           H  
ATOM   2756 1HB  MET A 182     -11.846  -4.933  31.529  1.00  0.85           H  
ATOM   2757 2HB  MET A 182     -10.423  -5.457  30.656  1.00  0.85           H  
ATOM   2758 1HG  MET A 182     -11.726  -7.220  29.593  1.00  0.85           H  
ATOM   2759 2HG  MET A 182     -13.169  -6.730  30.471  1.00  0.85           H  
ATOM   2760 1HE  MET A 182     -14.186  -3.400  28.866  1.00  0.85           H  
ATOM   2761 2HE  MET A 182     -14.711  -4.820  29.796  1.00  0.85           H  
ATOM   2762 3HE  MET A 182     -13.430  -3.778  30.426  1.00  0.85           H  
ATOM   2763  N   PRO A 183      -9.201  -8.308  31.379  1.00  0.79           N  
ATOM   2764  CA  PRO A 183      -8.681  -9.602  30.973  1.00  0.79           C  
ATOM   2765  C   PRO A 183      -8.818 -10.645  32.092  1.00  0.79           C  
ATOM   2766  O   PRO A 183      -8.848 -11.842  31.825  1.00  0.79           O  
ATOM   2767  CB  PRO A 183      -7.221  -9.293  30.606  1.00  0.79           C  
ATOM   2768  CG  PRO A 183      -6.896  -7.999  31.314  1.00  0.79           C  
ATOM   2769  CD  PRO A 183      -8.190  -7.212  31.306  1.00  0.79           C  
ATOM   2770  HA  PRO A 183      -9.222  -9.927  30.079  1.00  0.79           H  
ATOM   2771 1HB  PRO A 183      -6.576 -10.126  30.930  1.00  0.79           H  
ATOM   2772 2HB  PRO A 183      -7.119  -9.218  29.513  1.00  0.79           H  
ATOM   2773 1HG  PRO A 183      -6.544  -8.196  32.339  1.00  0.79           H  
ATOM   2774 2HG  PRO A 183      -6.081  -7.472  30.798  1.00  0.79           H  
ATOM   2775 1HD  PRO A 183      -8.137  -6.572  32.153  1.00  0.79           H  
ATOM   2776 2HD  PRO A 183      -8.302  -6.645  30.375  1.00  0.79           H  
ATOM   2777  N   GLY A 184      -8.928 -10.197  33.348  1.00  0.74           N  
ATOM   2778  CA  GLY A 184      -9.123 -11.082  34.485  1.00  0.74           C  
ATOM   2779  C   GLY A 184     -10.497 -11.680  34.302  1.00  0.74           C  
ATOM   2780  O   GLY A 184     -10.693 -12.905  34.304  1.00  0.74           O  
ATOM   2781  H   GLY A 184      -8.939  -9.206  33.545  1.00  0.74           H  
ATOM   2782 1HA  GLY A 184      -8.360 -11.860  34.500  1.00  0.74           H  
ATOM   2783 2HA  GLY A 184      -9.071 -10.516  35.414  1.00  0.74           H  
ATOM   2784  N   TYR A 185     -11.454 -10.768  34.152  1.00  0.71           N  
ATOM   2785  CA  TYR A 185     -12.850 -11.090  33.947  1.00  0.71           C  
ATOM   2786  C   TYR A 185     -12.982 -12.023  32.757  1.00  0.71           C  
ATOM   2787  O   TYR A 185     -13.628 -13.064  32.855  1.00  0.71           O  
ATOM   2788  CB  TYR A 185     -13.654  -9.811  33.710  1.00  0.71           C  
ATOM   2789  CG  TYR A 185     -15.087 -10.032  33.429  1.00  0.71           C  
ATOM   2790  CD1 TYR A 185     -15.961 -10.214  34.447  1.00  0.71           C  
ATOM   2791  CD2 TYR A 185     -15.524 -10.057  32.129  1.00  0.71           C  
ATOM   2792  CE1 TYR A 185     -17.281 -10.418  34.183  1.00  0.71           C  
ATOM   2793  CE2 TYR A 185     -16.847 -10.266  31.841  1.00  0.71           C  
ATOM   2794  CZ  TYR A 185     -17.729 -10.447  32.866  1.00  0.71           C  
ATOM   2795  OH  TYR A 185     -19.052 -10.659  32.601  1.00  0.71           O  
ATOM   2796  H   TYR A 185     -11.170  -9.789  34.173  1.00  0.71           H  
ATOM   2797  HA  TYR A 185     -13.230 -11.602  34.831  1.00  0.71           H  
ATOM   2798 1HB  TYR A 185     -13.575  -9.161  34.578  1.00  0.71           H  
ATOM   2799 2HB  TYR A 185     -13.245  -9.270  32.879  1.00  0.71           H  
ATOM   2800  HD1 TYR A 185     -15.610 -10.199  35.460  1.00  0.71           H  
ATOM   2801  HD2 TYR A 185     -14.811  -9.905  31.339  1.00  0.71           H  
ATOM   2802  HE1 TYR A 185     -17.967 -10.565  35.010  1.00  0.71           H  
ATOM   2803  HE2 TYR A 185     -17.193 -10.286  30.803  1.00  0.71           H  
ATOM   2804  HH  TYR A 185     -19.542 -10.663  33.438  1.00  0.71           H  
ATOM   2805  N   PHE A 186     -12.359 -11.665  31.635  1.00  0.71           N  
ATOM   2806  CA  PHE A 186     -12.462 -12.500  30.451  1.00  0.71           C  
ATOM   2807  C   PHE A 186     -11.871 -13.895  30.652  1.00  0.71           C  
ATOM   2808  O   PHE A 186     -12.497 -14.890  30.292  1.00  0.71           O  
ATOM   2809  CB  PHE A 186     -11.772 -11.830  29.277  1.00  0.71           C  
ATOM   2810  CG  PHE A 186     -12.535 -10.671  28.698  1.00  0.71           C  
ATOM   2811  CD1 PHE A 186     -13.890 -10.534  28.929  1.00  0.71           C  
ATOM   2812  CD2 PHE A 186     -11.902  -9.725  27.914  1.00  0.71           C  
ATOM   2813  CE1 PHE A 186     -14.606  -9.483  28.393  1.00  0.71           C  
ATOM   2814  CE2 PHE A 186     -12.612  -8.674  27.371  1.00  0.71           C  
ATOM   2815  CZ  PHE A 186     -13.968  -8.553  27.614  1.00  0.71           C  
ATOM   2816  H   PHE A 186     -11.837 -10.791  31.601  1.00  0.71           H  
ATOM   2817  HA  PHE A 186     -13.520 -12.613  30.210  1.00  0.71           H  
ATOM   2818 1HB  PHE A 186     -10.806 -11.475  29.597  1.00  0.71           H  
ATOM   2819 2HB  PHE A 186     -11.607 -12.561  28.503  1.00  0.71           H  
ATOM   2820  HD1 PHE A 186     -14.400 -11.278  29.540  1.00  0.71           H  
ATOM   2821  HD2 PHE A 186     -10.833  -9.818  27.725  1.00  0.71           H  
ATOM   2822  HE1 PHE A 186     -15.680  -9.398  28.584  1.00  0.71           H  
ATOM   2823  HE2 PHE A 186     -12.103  -7.934  26.753  1.00  0.71           H  
ATOM   2824  HZ  PHE A 186     -14.525  -7.719  27.184  1.00  0.71           H  
ATOM   2825  N   ASP A 187     -10.718 -14.021  31.307  1.00  0.72           N  
ATOM   2826  CA  ASP A 187     -10.203 -15.369  31.548  1.00  0.72           C  
ATOM   2827  C   ASP A 187     -11.149 -16.170  32.450  1.00  0.72           C  
ATOM   2828  O   ASP A 187     -11.309 -17.382  32.283  1.00  0.72           O  
ATOM   2829  CB  ASP A 187      -8.800 -15.340  32.168  1.00  0.72           C  
ATOM   2830  CG  ASP A 187      -7.677 -14.941  31.185  1.00  0.72           C  
ATOM   2831  OD1 ASP A 187      -7.922 -14.907  29.997  1.00  0.72           O  
ATOM   2832  OD2 ASP A 187      -6.572 -14.716  31.637  1.00  0.72           O  
ATOM   2833  H   ASP A 187     -10.181 -13.208  31.610  1.00  0.72           H  
ATOM   2834  HA  ASP A 187     -10.136 -15.881  30.590  1.00  0.72           H  
ATOM   2835 1HB  ASP A 187      -8.802 -14.618  32.990  1.00  0.72           H  
ATOM   2836 2HB  ASP A 187      -8.572 -16.316  32.590  1.00  0.72           H  
ATOM   2837  N   THR A 188     -11.772 -15.477  33.405  1.00  0.77           N  
ATOM   2838  CA  THR A 188     -12.685 -16.069  34.371  1.00  0.77           C  
ATOM   2839  C   THR A 188     -14.042 -16.504  33.775  1.00  0.77           C  
ATOM   2840  O   THR A 188     -14.554 -17.576  34.107  1.00  0.77           O  
ATOM   2841  CB  THR A 188     -12.941 -15.066  35.516  1.00  0.77           C  
ATOM   2842  OG1 THR A 188     -11.690 -14.730  36.147  1.00  0.77           O  
ATOM   2843  CG2 THR A 188     -13.879 -15.670  36.542  1.00  0.77           C  
ATOM   2844  H   THR A 188     -11.574 -14.480  33.493  1.00  0.77           H  
ATOM   2845  HA  THR A 188     -12.206 -16.951  34.786  1.00  0.77           H  
ATOM   2846  HB  THR A 188     -13.383 -14.164  35.115  1.00  0.77           H  
ATOM   2847  HG1 THR A 188     -11.163 -14.175  35.519  1.00  0.77           H  
ATOM   2848 1HG2 THR A 188     -14.057 -14.957  37.341  1.00  0.77           H  
ATOM   2849 2HG2 THR A 188     -14.822 -15.922  36.063  1.00  0.77           H  
ATOM   2850 3HG2 THR A 188     -13.432 -16.572  36.954  1.00  0.77           H  
ATOM   2851  N   TYR A 189     -14.634 -15.652  32.931  1.00  0.84           N  
ATOM   2852  CA  TYR A 189     -15.976 -15.873  32.381  1.00  0.84           C  
ATOM   2853  C   TYR A 189     -16.079 -16.091  30.860  1.00  0.84           C  
ATOM   2854  O   TYR A 189     -17.103 -16.593  30.382  1.00  0.84           O  
ATOM   2855  CB  TYR A 189     -16.855 -14.683  32.756  1.00  0.84           C  
ATOM   2856  CG  TYR A 189     -17.019 -14.480  34.235  1.00  0.84           C  
ATOM   2857  CD1 TYR A 189     -16.302 -13.504  34.853  1.00  0.84           C  
ATOM   2858  CD2 TYR A 189     -17.904 -15.249  34.964  1.00  0.84           C  
ATOM   2859  CE1 TYR A 189     -16.447 -13.267  36.191  1.00  0.84           C  
ATOM   2860  CE2 TYR A 189     -18.056 -15.022  36.321  1.00  0.84           C  
ATOM   2861  CZ  TYR A 189     -17.328 -14.027  36.935  1.00  0.84           C  
ATOM   2862  OH  TYR A 189     -17.481 -13.792  38.286  1.00  0.84           O  
ATOM   2863  H   TYR A 189     -14.149 -14.788  32.706  1.00  0.84           H  
ATOM   2864  HA  TYR A 189     -16.380 -16.765  32.856  1.00  0.84           H  
ATOM   2865 1HB  TYR A 189     -16.420 -13.769  32.337  1.00  0.84           H  
ATOM   2866 2HB  TYR A 189     -17.840 -14.803  32.317  1.00  0.84           H  
ATOM   2867  HD1 TYR A 189     -15.612 -12.910  34.272  1.00  0.84           H  
ATOM   2868  HD2 TYR A 189     -18.482 -16.029  34.472  1.00  0.84           H  
ATOM   2869  HE1 TYR A 189     -15.877 -12.487  36.648  1.00  0.84           H  
ATOM   2870  HE2 TYR A 189     -18.754 -15.626  36.902  1.00  0.84           H  
ATOM   2871  HH  TYR A 189     -18.176 -14.357  38.635  1.00  0.84           H  
ATOM   2872  N   GLY A 190     -15.058 -15.696  30.103  1.00  0.92           N  
ATOM   2873  CA  GLY A 190     -15.059 -15.744  28.645  1.00  0.92           C  
ATOM   2874  C   GLY A 190     -15.098 -14.343  28.030  1.00  0.92           C  
ATOM   2875  O   GLY A 190     -15.631 -13.397  28.616  1.00  0.92           O  
ATOM   2876  H   GLY A 190     -14.221 -15.332  30.533  1.00  0.92           H  
ATOM   2877 1HA  GLY A 190     -14.158 -16.261  28.309  1.00  0.92           H  
ATOM   2878 2HA  GLY A 190     -15.912 -16.324  28.294  1.00  0.92           H  
ATOM   2879  N   LYS A 191     -14.566 -14.210  26.813  1.00  1.02           N  
ATOM   2880  CA  LYS A 191     -14.532 -12.914  26.128  1.00  1.02           C  
ATOM   2881  C   LYS A 191     -15.873 -12.578  25.496  1.00  1.02           C  
ATOM   2882  O   LYS A 191     -16.055 -12.686  24.282  1.00  1.02           O  
ATOM   2883  CB  LYS A 191     -13.435 -12.884  25.065  1.00  1.02           C  
ATOM   2884  CG  LYS A 191     -12.028 -12.958  25.618  1.00  1.02           C  
ATOM   2885  CD  LYS A 191     -10.986 -12.930  24.525  1.00  1.02           C  
ATOM   2886  CE  LYS A 191      -9.582 -12.975  25.114  1.00  1.02           C  
ATOM   2887  NZ  LYS A 191      -8.534 -12.966  24.057  1.00  1.02           N  
ATOM   2888  H   LYS A 191     -14.160 -15.017  26.362  1.00  1.02           H  
ATOM   2889  HA  LYS A 191     -14.316 -12.144  26.854  1.00  1.02           H  
ATOM   2890 1HB  LYS A 191     -13.575 -13.716  24.374  1.00  1.02           H  
ATOM   2891 2HB  LYS A 191     -13.517 -11.962  24.489  1.00  1.02           H  
ATOM   2892 1HG  LYS A 191     -11.865 -12.095  26.239  1.00  1.02           H  
ATOM   2893 2HG  LYS A 191     -11.904 -13.855  26.224  1.00  1.02           H  
ATOM   2894 1HD  LYS A 191     -11.124 -13.786  23.864  1.00  1.02           H  
ATOM   2895 2HD  LYS A 191     -11.096 -12.016  23.942  1.00  1.02           H  
ATOM   2896 1HE  LYS A 191      -9.442 -12.109  25.762  1.00  1.02           H  
ATOM   2897 2HE  LYS A 191      -9.475 -13.882  25.713  1.00  1.02           H  
ATOM   2898 1HZ  LYS A 191      -7.621 -12.995  24.488  1.00  1.02           H  
ATOM   2899 2HZ  LYS A 191      -8.650 -13.772  23.459  1.00  1.02           H  
ATOM   2900 3HZ  LYS A 191      -8.620 -12.124  23.508  1.00  1.02           H  
ATOM   2901  N   LYS A 192     -16.811 -12.187  26.346  1.00  1.11           N  
ATOM   2902  CA  LYS A 192     -18.187 -11.938  25.937  1.00  1.11           C  
ATOM   2903  C   LYS A 192     -18.799 -10.724  26.616  1.00  1.11           C  
ATOM   2904  O   LYS A 192     -18.339 -10.282  27.669  1.00  1.11           O  
ATOM   2905  CB  LYS A 192     -19.023 -13.169  26.264  1.00  1.11           C  
ATOM   2906  CG  LYS A 192     -19.111 -13.447  27.761  1.00  1.11           C  
ATOM   2907  CD  LYS A 192     -19.807 -14.752  28.057  1.00  1.11           C  
ATOM   2908  CE  LYS A 192     -19.918 -14.974  29.550  1.00  1.11           C  
ATOM   2909  NZ  LYS A 192     -20.523 -16.292  29.868  1.00  1.11           N  
ATOM   2910  H   LYS A 192     -16.548 -12.145  27.329  1.00  1.11           H  
ATOM   2911  HA  LYS A 192     -18.203 -11.763  24.863  1.00  1.11           H  
ATOM   2912 1HB  LYS A 192     -20.037 -13.030  25.887  1.00  1.11           H  
ATOM   2913 2HB  LYS A 192     -18.599 -14.043  25.772  1.00  1.11           H  
ATOM   2914 1HG  LYS A 192     -18.115 -13.470  28.192  1.00  1.11           H  
ATOM   2915 2HG  LYS A 192     -19.671 -12.637  28.239  1.00  1.11           H  
ATOM   2916 1HD  LYS A 192     -20.803 -14.746  27.615  1.00  1.11           H  
ATOM   2917 2HD  LYS A 192     -19.233 -15.574  27.625  1.00  1.11           H  
ATOM   2918 1HE  LYS A 192     -18.928 -14.918  29.991  1.00  1.11           H  
ATOM   2919 2HE  LYS A 192     -20.536 -14.188  29.980  1.00  1.11           H  
ATOM   2920 1HZ  LYS A 192     -20.578 -16.404  30.868  1.00  1.11           H  
ATOM   2921 2HZ  LYS A 192     -21.446 -16.350  29.470  1.00  1.11           H  
ATOM   2922 3HZ  LYS A 192     -19.938 -17.025  29.480  1.00  1.11           H  
ATOM   2923  N   GLU A 193     -19.838 -10.180  25.990  1.00  1.17           N  
ATOM   2924  CA  GLU A 193     -20.607  -9.090  26.569  1.00  1.17           C  
ATOM   2925  C   GLU A 193     -21.237  -9.570  27.887  1.00  1.17           C  
ATOM   2926  O   GLU A 193     -21.703 -10.708  27.932  1.00  1.17           O  
ATOM   2927  CB  GLU A 193     -21.702  -8.654  25.575  1.00  1.17           C  
ATOM   2928  CG  GLU A 193     -22.563  -7.454  25.999  1.00  1.17           C  
ATOM   2929  CD  GLU A 193     -23.619  -7.047  24.954  1.00  1.17           C  
ATOM   2930  OE1 GLU A 193     -23.718  -7.700  23.945  1.00  1.17           O  
ATOM   2931  OE2 GLU A 193     -24.324  -6.073  25.178  1.00  1.17           O  
ATOM   2932  H   GLU A 193     -20.129 -10.565  25.103  1.00  1.17           H  
ATOM   2933  HA  GLU A 193     -19.927  -8.262  26.733  1.00  1.17           H  
ATOM   2934 1HB  GLU A 193     -21.240  -8.401  24.623  1.00  1.17           H  
ATOM   2935 2HB  GLU A 193     -22.369  -9.490  25.395  1.00  1.17           H  
ATOM   2936 1HG  GLU A 193     -23.076  -7.712  26.921  1.00  1.17           H  
ATOM   2937 2HG  GLU A 193     -21.916  -6.607  26.201  1.00  1.17           H  
ATOM   2938  N   PRO A 194     -21.158  -8.806  28.993  1.00  1.17           N  
ATOM   2939  CA  PRO A 194     -21.804  -9.104  30.257  1.00  1.17           C  
ATOM   2940  C   PRO A 194     -23.290  -8.842  30.115  1.00  1.17           C  
ATOM   2941  O   PRO A 194     -23.671  -7.945  29.368  1.00  1.17           O  
ATOM   2942  CB  PRO A 194     -21.135  -8.125  31.219  1.00  1.17           C  
ATOM   2943  CG  PRO A 194     -20.733  -6.951  30.346  1.00  1.17           C  
ATOM   2944  CD  PRO A 194     -20.356  -7.567  29.006  1.00  1.17           C  
ATOM   2945  HA  PRO A 194     -21.605 -10.151  30.534  1.00  1.17           H  
ATOM   2946 1HB  PRO A 194     -21.845  -7.862  32.005  1.00  1.17           H  
ATOM   2947 2HB  PRO A 194     -20.277  -8.606  31.706  1.00  1.17           H  
ATOM   2948 1HG  PRO A 194     -21.568  -6.254  30.239  1.00  1.17           H  
ATOM   2949 2HG  PRO A 194     -19.905  -6.384  30.809  1.00  1.17           H  
ATOM   2950 1HD  PRO A 194     -20.670  -6.874  28.220  1.00  1.17           H  
ATOM   2951 2HD  PRO A 194     -19.278  -7.805  28.965  1.00  1.17           H  
ATOM   2952  N   PHE A 195     -24.124  -9.528  30.884  1.00  1.13           N  
ATOM   2953  CA  PHE A 195     -25.552  -9.231  30.815  1.00  1.13           C  
ATOM   2954  C   PHE A 195     -26.140  -8.914  32.180  1.00  1.13           C  
ATOM   2955  O   PHE A 195     -26.577  -7.791  32.418  1.00  1.13           O  
ATOM   2956  CB  PHE A 195     -26.289 -10.378  30.137  1.00  1.13           C  
ATOM   2957  CG  PHE A 195     -25.814 -10.551  28.723  1.00  1.13           C  
ATOM   2958  CD1 PHE A 195     -25.025 -11.627  28.370  1.00  1.13           C  
ATOM   2959  CD2 PHE A 195     -26.115  -9.605  27.756  1.00  1.13           C  
ATOM   2960  CE1 PHE A 195     -24.558 -11.762  27.080  1.00  1.13           C  
ATOM   2961  CE2 PHE A 195     -25.647  -9.738  26.469  1.00  1.13           C  
ATOM   2962  CZ  PHE A 195     -24.869 -10.817  26.132  1.00  1.13           C  
ATOM   2963  H   PHE A 195     -23.778 -10.251  31.498  1.00  1.13           H  
ATOM   2964  HA  PHE A 195     -25.690  -8.346  30.194  1.00  1.13           H  
ATOM   2965 1HB  PHE A 195     -26.123 -11.306  30.676  1.00  1.13           H  
ATOM   2966 2HB  PHE A 195     -27.360 -10.178  30.125  1.00  1.13           H  
ATOM   2967  HD1 PHE A 195     -24.768 -12.370  29.123  1.00  1.13           H  
ATOM   2968  HD2 PHE A 195     -26.720  -8.741  28.026  1.00  1.13           H  
ATOM   2969  HE1 PHE A 195     -23.931 -12.612  26.816  1.00  1.13           H  
ATOM   2970  HE2 PHE A 195     -25.882  -8.982  25.716  1.00  1.13           H  
ATOM   2971  HZ  PHE A 195     -24.492 -10.915  25.116  1.00  1.13           H  
ATOM   2972  N   GLY A 196     -26.164  -9.874  33.097  1.00  1.04           N  
ATOM   2973  CA  GLY A 196     -26.669  -9.511  34.411  1.00  1.04           C  
ATOM   2974  C   GLY A 196     -25.692  -8.501  34.995  1.00  1.04           C  
ATOM   2975  O   GLY A 196     -24.482  -8.711  34.934  1.00  1.04           O  
ATOM   2976  H   GLY A 196     -25.831 -10.804  32.900  1.00  1.04           H  
ATOM   2977 1HA  GLY A 196     -27.665  -9.075  34.326  1.00  1.04           H  
ATOM   2978 2HA  GLY A 196     -26.738 -10.392  35.046  1.00  1.04           H  
ATOM   2979  N   GLU A 197     -26.201  -7.450  35.629  1.00  0.94           N  
ATOM   2980  CA  GLU A 197     -25.344  -6.415  36.216  1.00  0.94           C  
ATOM   2981  C   GLU A 197     -24.396  -6.990  37.279  1.00  0.94           C  
ATOM   2982  O   GLU A 197     -23.234  -6.591  37.420  1.00  0.94           O  
ATOM   2983  CB  GLU A 197     -26.200  -5.307  36.793  1.00  0.94           C  
ATOM   2984  CG  GLU A 197     -25.434  -4.127  37.252  1.00  0.94           C  
ATOM   2985  CD  GLU A 197     -26.314  -3.043  37.714  1.00  0.94           C  
ATOM   2986  OE1 GLU A 197     -27.514  -3.137  37.566  1.00  0.94           O  
ATOM   2987  OE2 GLU A 197     -25.802  -2.139  38.322  1.00  0.94           O  
ATOM   2988  H   GLU A 197     -27.204  -7.337  35.657  1.00  0.94           H  
ATOM   2989  HA  GLU A 197     -24.752  -5.981  35.414  1.00  0.94           H  
ATOM   2990 1HB  GLU A 197     -26.896  -4.967  36.030  1.00  0.94           H  
ATOM   2991 2HB  GLU A 197     -26.782  -5.687  37.631  1.00  0.94           H  
ATOM   2992 1HG  GLU A 197     -24.761  -4.419  38.046  1.00  0.94           H  
ATOM   2993 2HG  GLU A 197     -24.826  -3.760  36.419  1.00  0.94           H  
ATOM   2994  N   LYS A 198     -24.897  -7.975  37.996  1.00  0.84           N  
ATOM   2995  CA  LYS A 198     -24.168  -8.630  39.065  1.00  0.84           C  
ATOM   2996  C   LYS A 198     -22.965  -9.417  38.557  1.00  0.84           C  
ATOM   2997  O   LYS A 198     -22.109  -9.813  39.340  1.00  0.84           O  
ATOM   2998  CB  LYS A 198     -25.107  -9.559  39.822  1.00  0.84           C  
ATOM   2999  CG  LYS A 198     -26.183  -8.829  40.603  1.00  0.84           C  
ATOM   3000  CD  LYS A 198     -27.105  -9.789  41.320  1.00  0.84           C  
ATOM   3001  CE  LYS A 198     -28.112  -9.037  42.169  1.00  0.84           C  
ATOM   3002  NZ  LYS A 198     -29.007  -9.958  42.905  1.00  0.84           N  
ATOM   3003  H   LYS A 198     -25.843  -8.266  37.805  1.00  0.84           H  
ATOM   3004  HA  LYS A 198     -23.800  -7.867  39.747  1.00  0.84           H  
ATOM   3005 1HB  LYS A 198     -25.588 -10.244  39.123  1.00  0.84           H  
ATOM   3006 2HB  LYS A 198     -24.529 -10.161  40.524  1.00  0.84           H  
ATOM   3007 1HG  LYS A 198     -25.718  -8.179  41.339  1.00  0.84           H  
ATOM   3008 2HG  LYS A 198     -26.766  -8.211  39.925  1.00  0.84           H  
ATOM   3009 1HD  LYS A 198     -27.639 -10.392  40.586  1.00  0.84           H  
ATOM   3010 2HD  LYS A 198     -26.525 -10.456  41.954  1.00  0.84           H  
ATOM   3011 1HE  LYS A 198     -27.572  -8.414  42.888  1.00  0.84           H  
ATOM   3012 2HE  LYS A 198     -28.712  -8.393  41.527  1.00  0.84           H  
ATOM   3013 1HZ  LYS A 198     -29.654  -9.419  43.460  1.00  0.84           H  
ATOM   3014 2HZ  LYS A 198     -29.515 -10.531  42.251  1.00  0.84           H  
ATOM   3015 3HZ  LYS A 198     -28.451 -10.546  43.511  1.00  0.84           H  
ATOM   3016  N   HIS A 199     -22.931  -9.697  37.256  1.00  0.77           N  
ATOM   3017  CA  HIS A 199     -21.892 -10.511  36.669  1.00  0.77           C  
ATOM   3018  C   HIS A 199     -20.972  -9.710  35.750  1.00  0.77           C  
ATOM   3019  O   HIS A 199     -20.312 -10.291  34.891  1.00  0.77           O  
ATOM   3020  CB  HIS A 199     -22.550 -11.645  35.892  1.00  0.77           C  
ATOM   3021  CG  HIS A 199     -23.409 -12.496  36.771  1.00  0.77           C  
ATOM   3022  ND1 HIS A 199     -22.893 -13.371  37.702  1.00  0.77           N  
ATOM   3023  CD2 HIS A 199     -24.755 -12.582  36.874  1.00  0.77           C  
ATOM   3024  CE1 HIS A 199     -23.889 -13.963  38.338  1.00  0.77           C  
ATOM   3025  NE2 HIS A 199     -25.030 -13.500  37.852  1.00  0.77           N  
ATOM   3026  H   HIS A 199     -23.635  -9.318  36.627  1.00  0.77           H  
ATOM   3027  HA  HIS A 199     -21.278 -10.945  37.457  1.00  0.77           H  
ATOM   3028 1HB  HIS A 199     -23.172 -11.225  35.095  1.00  0.77           H  
ATOM   3029 2HB  HIS A 199     -21.787 -12.270  35.430  1.00  0.77           H  
ATOM   3030  HD1 HIS A 199     -21.940 -13.412  38.002  1.00  0.77           H  
ATOM   3031  HD2 HIS A 199     -25.568 -12.080  36.356  1.00  0.77           H  
ATOM   3032  HE1 HIS A 199     -23.687 -14.695  39.120  1.00  0.77           H  
ATOM   3033  N   THR A 200     -20.933  -8.390  35.938  1.00  0.71           N  
ATOM   3034  CA  THR A 200     -20.086  -7.469  35.167  1.00  0.71           C  
ATOM   3035  C   THR A 200     -18.617  -7.432  35.563  1.00  0.71           C  
ATOM   3036  O   THR A 200     -18.222  -7.955  36.610  1.00  0.71           O  
ATOM   3037  CB  THR A 200     -20.658  -6.063  35.284  1.00  0.71           C  
ATOM   3038  OG1 THR A 200     -20.710  -5.682  36.688  1.00  0.71           O  
ATOM   3039  CG2 THR A 200     -22.004  -6.041  34.670  1.00  0.71           C  
ATOM   3040  H   THR A 200     -21.556  -7.979  36.641  1.00  0.71           H  
ATOM   3041  HA  THR A 200     -20.135  -7.771  34.122  1.00  0.71           H  
ATOM   3042  HB  THR A 200     -20.026  -5.355  34.769  1.00  0.71           H  
ATOM   3043  HG1 THR A 200     -21.590  -5.966  37.056  1.00  0.71           H  
ATOM   3044 1HG2 THR A 200     -22.439  -5.065  34.775  1.00  0.71           H  
ATOM   3045 2HG2 THR A 200     -21.927  -6.297  33.628  1.00  0.71           H  
ATOM   3046 3HG2 THR A 200     -22.617  -6.760  35.149  1.00  0.71           H  
ATOM   3047  N   VAL A 201     -17.814  -6.750  34.728  1.00  0.68           N  
ATOM   3048  CA  VAL A 201     -16.382  -6.591  34.971  1.00  0.68           C  
ATOM   3049  C   VAL A 201     -16.211  -5.836  36.269  1.00  0.68           C  
ATOM   3050  O   VAL A 201     -15.397  -6.212  37.110  1.00  0.68           O  
ATOM   3051  CB  VAL A 201     -15.708  -5.771  33.858  1.00  0.68           C  
ATOM   3052  CG1 VAL A 201     -14.276  -5.489  34.227  1.00  0.68           C  
ATOM   3053  CG2 VAL A 201     -15.782  -6.477  32.537  1.00  0.68           C  
ATOM   3054  H   VAL A 201     -18.216  -6.343  33.895  1.00  0.68           H  
ATOM   3055  HA  VAL A 201     -15.912  -7.561  35.055  1.00  0.68           H  
ATOM   3056  HB  VAL A 201     -16.206  -4.837  33.792  1.00  0.68           H  
ATOM   3057 1HG1 VAL A 201     -13.821  -4.880  33.448  1.00  0.68           H  
ATOM   3058 2HG1 VAL A 201     -14.235  -4.955  35.173  1.00  0.68           H  
ATOM   3059 3HG1 VAL A 201     -13.725  -6.423  34.321  1.00  0.68           H  
ATOM   3060 1HG2 VAL A 201     -15.315  -5.861  31.782  1.00  0.68           H  
ATOM   3061 2HG2 VAL A 201     -15.259  -7.398  32.608  1.00  0.68           H  
ATOM   3062 3HG2 VAL A 201     -16.823  -6.659  32.268  1.00  0.68           H  
ATOM   3063  N   LYS A 202     -17.010  -4.797  36.455  1.00  0.67           N  
ATOM   3064  CA  LYS A 202     -16.983  -4.018  37.675  1.00  0.67           C  
ATOM   3065  C   LYS A 202     -17.359  -4.853  38.889  1.00  0.67           C  
ATOM   3066  O   LYS A 202     -16.626  -4.858  39.874  1.00  0.67           O  
ATOM   3067  CB  LYS A 202     -17.953  -2.853  37.541  1.00  0.67           C  
ATOM   3068  CG  LYS A 202     -18.120  -1.962  38.752  1.00  0.67           C  
ATOM   3069  CD  LYS A 202     -16.872  -1.234  39.088  1.00  0.67           C  
ATOM   3070  CE  LYS A 202     -17.171  -0.119  40.047  1.00  0.67           C  
ATOM   3071  NZ  LYS A 202     -15.966   0.523  40.510  1.00  0.67           N  
ATOM   3072  H   LYS A 202     -17.642  -4.506  35.715  1.00  0.67           H  
ATOM   3073  HA  LYS A 202     -15.972  -3.635  37.820  1.00  0.67           H  
ATOM   3074 1HB  LYS A 202     -17.624  -2.218  36.718  1.00  0.67           H  
ATOM   3075 2HB  LYS A 202     -18.940  -3.238  37.273  1.00  0.67           H  
ATOM   3076 1HG  LYS A 202     -18.897  -1.231  38.571  1.00  0.67           H  
ATOM   3077 2HG  LYS A 202     -18.415  -2.570  39.608  1.00  0.67           H  
ATOM   3078 1HD  LYS A 202     -16.150  -1.913  39.545  1.00  0.67           H  
ATOM   3079 2HD  LYS A 202     -16.430  -0.812  38.182  1.00  0.67           H  
ATOM   3080 1HE  LYS A 202     -17.767   0.622  39.515  1.00  0.67           H  
ATOM   3081 2HE  LYS A 202     -17.736  -0.481  40.900  1.00  0.67           H  
ATOM   3082 1HZ  LYS A 202     -16.227   1.319  41.111  1.00  0.67           H  
ATOM   3083 2HZ  LYS A 202     -15.382  -0.145  41.044  1.00  0.67           H  
ATOM   3084 3HZ  LYS A 202     -15.439   0.867  39.687  1.00  0.67           H  
ATOM   3085  N   ALA A 203     -18.460  -5.611  38.823  1.00  0.68           N  
ATOM   3086  CA  ALA A 203     -18.825  -6.385  40.006  1.00  0.68           C  
ATOM   3087  C   ALA A 203     -17.701  -7.376  40.359  1.00  0.68           C  
ATOM   3088  O   ALA A 203     -17.316  -7.518  41.529  1.00  0.68           O  
ATOM   3089  CB  ALA A 203     -20.158  -7.076  39.758  1.00  0.68           C  
ATOM   3090  H   ALA A 203     -19.064  -5.625  37.997  1.00  0.68           H  
ATOM   3091  HA  ALA A 203     -18.931  -5.701  40.836  1.00  0.68           H  
ATOM   3092 1HB  ALA A 203     -20.462  -7.600  40.638  1.00  0.68           H  
ATOM   3093 2HB  ALA A 203     -20.918  -6.326  39.524  1.00  0.68           H  
ATOM   3094 3HB  ALA A 203     -20.066  -7.768  38.920  1.00  0.68           H  
ATOM   3095  N   PHE A 204     -17.106  -7.989  39.336  1.00  0.69           N  
ATOM   3096  CA  PHE A 204     -15.968  -8.888  39.476  1.00  0.69           C  
ATOM   3097  C   PHE A 204     -14.747  -8.208  40.099  1.00  0.69           C  
ATOM   3098  O   PHE A 204     -14.165  -8.699  41.068  1.00  0.69           O  
ATOM   3099  CB  PHE A 204     -15.609  -9.433  38.096  1.00  0.69           C  
ATOM   3100  CG  PHE A 204     -14.313 -10.164  37.974  1.00  0.69           C  
ATOM   3101  CD1 PHE A 204     -14.161 -11.480  38.356  1.00  0.69           C  
ATOM   3102  CD2 PHE A 204     -13.221  -9.493  37.439  1.00  0.69           C  
ATOM   3103  CE1 PHE A 204     -12.942 -12.114  38.197  1.00  0.69           C  
ATOM   3104  CE2 PHE A 204     -12.011 -10.112  37.290  1.00  0.69           C  
ATOM   3105  CZ  PHE A 204     -11.869 -11.431  37.667  1.00  0.69           C  
ATOM   3106  H   PHE A 204     -17.468  -7.839  38.392  1.00  0.69           H  
ATOM   3107  HA  PHE A 204     -16.264  -9.712  40.123  1.00  0.69           H  
ATOM   3108 1HB  PHE A 204     -16.405 -10.102  37.770  1.00  0.69           H  
ATOM   3109 2HB  PHE A 204     -15.594  -8.618  37.393  1.00  0.69           H  
ATOM   3110  HD1 PHE A 204     -15.011 -12.021  38.775  1.00  0.69           H  
ATOM   3111  HD2 PHE A 204     -13.343  -8.447  37.135  1.00  0.69           H  
ATOM   3112  HE1 PHE A 204     -12.826 -13.157  38.492  1.00  0.69           H  
ATOM   3113  HE2 PHE A 204     -11.168  -9.565  36.867  1.00  0.69           H  
ATOM   3114  HZ  PHE A 204     -10.911 -11.935  37.543  1.00  0.69           H  
ATOM   3115  N   SER A 205     -14.384  -7.052  39.545  1.00  0.70           N  
ATOM   3116  CA  SER A 205     -13.210  -6.280  39.922  1.00  0.70           C  
ATOM   3117  C   SER A 205     -13.240  -5.875  41.384  1.00  0.70           C  
ATOM   3118  O   SER A 205     -12.215  -5.865  42.063  1.00  0.70           O  
ATOM   3119  CB  SER A 205     -13.150  -5.037  39.074  1.00  0.70           C  
ATOM   3120  OG  SER A 205     -12.999  -5.373  37.741  1.00  0.70           O  
ATOM   3121  H   SER A 205     -14.939  -6.698  38.774  1.00  0.70           H  
ATOM   3122  HA  SER A 205     -12.323  -6.891  39.743  1.00  0.70           H  
ATOM   3123 1HB  SER A 205     -14.063  -4.458  39.207  1.00  0.70           H  
ATOM   3124 2HB  SER A 205     -12.317  -4.413  39.394  1.00  0.70           H  
ATOM   3125  HG  SER A 205     -13.803  -5.878  37.514  1.00  0.70           H  
ATOM   3126  N   GLU A 206     -14.440  -5.573  41.866  1.00  0.72           N  
ATOM   3127  CA  GLU A 206     -14.658  -5.137  43.235  1.00  0.72           C  
ATOM   3128  C   GLU A 206     -14.709  -6.304  44.223  1.00  0.72           C  
ATOM   3129  O   GLU A 206     -14.848  -6.086  45.429  1.00  0.72           O  
ATOM   3130  CB  GLU A 206     -15.993  -4.391  43.295  1.00  0.72           C  
ATOM   3131  CG  GLU A 206     -16.054  -3.111  42.486  1.00  0.72           C  
ATOM   3132  CD  GLU A 206     -15.321  -1.963  43.063  1.00  0.72           C  
ATOM   3133  OE1 GLU A 206     -15.512  -1.688  44.229  1.00  0.72           O  
ATOM   3134  OE2 GLU A 206     -14.587  -1.320  42.332  1.00  0.72           O  
ATOM   3135  H   GLU A 206     -15.236  -5.592  41.227  1.00  0.72           H  
ATOM   3136  HA  GLU A 206     -13.847  -4.471  43.521  1.00  0.72           H  
ATOM   3137 1HB  GLU A 206     -16.791  -5.051  42.931  1.00  0.72           H  
ATOM   3138 2HB  GLU A 206     -16.224  -4.142  44.328  1.00  0.72           H  
ATOM   3139 1HG  GLU A 206     -15.610  -3.318  41.519  1.00  0.72           H  
ATOM   3140 2HG  GLU A 206     -17.069  -2.850  42.315  1.00  0.72           H  
ATOM   3141  N   GLY A 207     -14.620  -7.542  43.727  1.00  0.75           N  
ATOM   3142  CA  GLY A 207     -14.707  -8.715  44.583  1.00  0.75           C  
ATOM   3143  C   GLY A 207     -16.149  -9.012  44.963  1.00  0.75           C  
ATOM   3144  O   GLY A 207     -16.406  -9.719  45.939  1.00  0.75           O  
ATOM   3145  H   GLY A 207     -14.478  -7.695  42.730  1.00  0.75           H  
ATOM   3146 1HA  GLY A 207     -14.283  -9.568  44.056  1.00  0.75           H  
ATOM   3147 2HA  GLY A 207     -14.114  -8.562  45.483  1.00  0.75           H  
ATOM   3148  N   ASN A 208     -17.095  -8.459  44.199  1.00  0.78           N  
ATOM   3149  CA  ASN A 208     -18.503  -8.612  44.491  1.00  0.78           C  
ATOM   3150  C   ASN A 208     -19.387  -8.976  43.307  1.00  0.78           C  
ATOM   3151  O   ASN A 208     -20.367  -8.272  43.076  1.00  0.78           O  
ATOM   3152  CB  ASN A 208     -19.067  -7.335  45.086  1.00  0.78           C  
ATOM   3153  CG  ASN A 208     -18.462  -6.940  46.395  1.00  0.78           C  
ATOM   3154  OD1 ASN A 208     -18.808  -7.504  47.437  1.00  0.78           O  
ATOM   3155  ND2 ASN A 208     -17.602  -5.965  46.372  1.00  0.78           N  
ATOM   3156  H   ASN A 208     -16.840  -7.924  43.371  1.00  0.78           H  
ATOM   3157  HA  ASN A 208     -18.616  -9.406  45.227  1.00  0.78           H  
ATOM   3158 1HB  ASN A 208     -18.927  -6.517  44.376  1.00  0.78           H  
ATOM   3159 2HB  ASN A 208     -20.123  -7.466  45.222  1.00  0.78           H  
ATOM   3160 1HD2 ASN A 208     -17.168  -5.654  47.217  1.00  0.78           H  
ATOM   3161 2HD2 ASN A 208     -17.373  -5.520  45.502  1.00  0.78           H  
ATOM   3162  N   PRO A 209     -19.151 -10.088  42.574  1.00  0.81           N  
ATOM   3163  CA  PRO A 209     -19.959 -10.529  41.437  1.00  0.81           C  
ATOM   3164  C   PRO A 209     -21.255 -11.171  41.946  1.00  0.81           C  
ATOM   3165  O   PRO A 209     -21.540 -12.344  41.688  1.00  0.81           O  
ATOM   3166  CB  PRO A 209     -19.033 -11.543  40.765  1.00  0.81           C  
ATOM   3167  CG  PRO A 209     -18.262 -12.148  41.922  1.00  0.81           C  
ATOM   3168  CD  PRO A 209     -18.017 -10.974  42.874  1.00  0.81           C  
ATOM   3169  HA  PRO A 209     -20.160  -9.698  40.767  1.00  0.81           H  
ATOM   3170 1HB  PRO A 209     -19.630 -12.279  40.209  1.00  0.81           H  
ATOM   3171 2HB  PRO A 209     -18.389 -11.033  40.033  1.00  0.81           H  
ATOM   3172 1HG  PRO A 209     -18.847 -12.958  42.386  1.00  0.81           H  
ATOM   3173 2HG  PRO A 209     -17.324 -12.595  41.555  1.00  0.81           H  
ATOM   3174 1HD  PRO A 209     -18.031 -11.308  43.923  1.00  0.81           H  
ATOM   3175 2HD  PRO A 209     -17.070 -10.503  42.587  1.00  0.81           H  
ATOM   3176  N   GLU A 210     -21.982 -10.372  42.735  1.00  0.85           N  
ATOM   3177  CA  GLU A 210     -23.193 -10.680  43.461  1.00  0.85           C  
ATOM   3178  C   GLU A 210     -23.967  -9.377  43.573  1.00  0.85           C  
ATOM   3179  O   GLU A 210     -25.179  -9.361  43.806  1.00  0.85           O  
ATOM   3180  CB  GLU A 210     -22.864 -11.168  44.884  1.00  0.85           C  
ATOM   3181  CG  GLU A 210     -22.105 -12.498  44.992  1.00  0.85           C  
ATOM   3182  CD  GLU A 210     -21.812 -12.901  46.427  1.00  0.85           C  
ATOM   3183  OE1 GLU A 210     -22.121 -12.140  47.314  1.00  0.85           O  
ATOM   3184  OE2 GLU A 210     -21.276 -13.967  46.628  1.00  0.85           O  
ATOM   3185  H   GLU A 210     -21.666  -9.417  42.823  1.00  0.85           H  
ATOM   3186  HA  GLU A 210     -23.784 -11.414  42.914  1.00  0.85           H  
ATOM   3187 1HB  GLU A 210     -22.261 -10.407  45.384  1.00  0.85           H  
ATOM   3188 2HB  GLU A 210     -23.789 -11.269  45.450  1.00  0.85           H  
ATOM   3189 1HG  GLU A 210     -22.686 -13.283  44.508  1.00  0.85           H  
ATOM   3190 2HG  GLU A 210     -21.158 -12.411  44.466  1.00  0.85           H  
ATOM   3191  N   LEU A 211     -23.221  -8.275  43.471  1.00  0.88           N  
ATOM   3192  CA  LEU A 211     -23.783  -6.938  43.642  1.00  0.88           C  
ATOM   3193  C   LEU A 211     -23.900  -6.153  42.358  1.00  0.88           C  
ATOM   3194  O   LEU A 211     -23.076  -6.281  41.453  1.00  0.88           O  
ATOM   3195  CB  LEU A 211     -22.958  -6.082  44.604  1.00  0.88           C  
ATOM   3196  CG  LEU A 211     -22.807  -6.579  46.008  1.00  0.88           C  
ATOM   3197  CD1 LEU A 211     -21.936  -5.579  46.772  1.00  0.88           C  
ATOM   3198  CD2 LEU A 211     -24.176  -6.720  46.635  1.00  0.88           C  
ATOM   3199  H   LEU A 211     -22.226  -8.373  43.270  1.00  0.88           H  
ATOM   3200  HA  LEU A 211     -24.783  -7.047  44.056  1.00  0.88           H  
ATOM   3201 1HB  LEU A 211     -21.959  -5.979  44.185  1.00  0.88           H  
ATOM   3202 2HB  LEU A 211     -23.404  -5.092  44.646  1.00  0.88           H  
ATOM   3203  HG  LEU A 211     -22.310  -7.548  46.007  1.00  0.88           H  
ATOM   3204 1HD1 LEU A 211     -21.802  -5.919  47.798  1.00  0.88           H  
ATOM   3205 2HD1 LEU A 211     -20.970  -5.487  46.296  1.00  0.88           H  
ATOM   3206 3HD1 LEU A 211     -22.425  -4.603  46.772  1.00  0.88           H  
ATOM   3207 1HD2 LEU A 211     -24.076  -7.077  47.658  1.00  0.88           H  
ATOM   3208 2HD2 LEU A 211     -24.672  -5.754  46.634  1.00  0.88           H  
ATOM   3209 3HD2 LEU A 211     -24.772  -7.431  46.057  1.00  0.88           H  
ATOM   3210  N   THR A 212     -24.911  -5.296  42.318  1.00  0.92           N  
ATOM   3211  CA  THR A 212     -25.095  -4.386  41.201  1.00  0.92           C  
ATOM   3212  C   THR A 212     -24.174  -3.205  41.382  1.00  0.92           C  
ATOM   3213  O   THR A 212     -23.659  -2.996  42.478  1.00  0.92           O  
ATOM   3214  CB  THR A 212     -26.547  -3.896  41.131  1.00  0.92           C  
ATOM   3215  OG1 THR A 212     -26.875  -3.133  42.311  1.00  0.92           O  
ATOM   3216  CG2 THR A 212     -27.469  -5.096  41.012  1.00  0.92           C  
ATOM   3217  H   THR A 212     -25.562  -5.274  43.105  1.00  0.92           H  
ATOM   3218  HA  THR A 212     -24.838  -4.900  40.276  1.00  0.92           H  
ATOM   3219  HB  THR A 212     -26.682  -3.269  40.287  1.00  0.92           H  
ATOM   3220  HG1 THR A 212     -27.836  -3.052  42.360  1.00  0.92           H  
ATOM   3221 1HG2 THR A 212     -28.501  -4.759  40.957  1.00  0.92           H  
ATOM   3222 2HG2 THR A 212     -27.217  -5.650  40.107  1.00  0.92           H  
ATOM   3223 3HG2 THR A 212     -27.341  -5.740  41.882  1.00  0.92           H  
ATOM   3224  N   VAL A 213     -23.990  -2.402  40.349  1.00  0.96           N  
ATOM   3225  CA  VAL A 213     -23.120  -1.254  40.460  1.00  0.96           C  
ATOM   3226  C   VAL A 213     -23.743  -0.235  41.391  1.00  0.96           C  
ATOM   3227  O   VAL A 213     -23.045   0.434  42.150  1.00  0.96           O  
ATOM   3228  CB  VAL A 213     -22.754  -0.727  39.083  1.00  0.96           C  
ATOM   3229  CG1 VAL A 213     -21.940   0.574  39.198  1.00  0.96           C  
ATOM   3230  CG2 VAL A 213     -21.961  -1.853  38.399  1.00  0.96           C  
ATOM   3231  H   VAL A 213     -24.476  -2.565  39.467  1.00  0.96           H  
ATOM   3232  HA  VAL A 213     -22.187  -1.583  40.904  1.00  0.96           H  
ATOM   3233  HB  VAL A 213     -23.660  -0.506  38.508  1.00  0.96           H  
ATOM   3234 1HG1 VAL A 213     -21.676   0.925  38.200  1.00  0.96           H  
ATOM   3235 2HG1 VAL A 213     -22.541   1.332  39.704  1.00  0.96           H  
ATOM   3236 3HG1 VAL A 213     -21.030   0.388  39.772  1.00  0.96           H  
ATOM   3237 1HG2 VAL A 213     -21.672  -1.569  37.426  1.00  0.96           H  
ATOM   3238 2HG2 VAL A 213     -21.079  -2.077  38.984  1.00  0.96           H  
ATOM   3239 3HG2 VAL A 213     -22.587  -2.748  38.338  1.00  0.96           H  
ATOM   3240  N   ASN A 214     -25.069  -0.095  41.330  1.00  1.00           N  
ATOM   3241  CA  ASN A 214     -25.740   0.828  42.239  1.00  1.00           C  
ATOM   3242  C   ASN A 214     -25.449   0.415  43.694  1.00  1.00           C  
ATOM   3243  O   ASN A 214     -25.172   1.275  44.536  1.00  1.00           O  
ATOM   3244  CB  ASN A 214     -27.244   0.819  41.998  1.00  1.00           C  
ATOM   3245  CG  ASN A 214     -27.683   1.501  40.705  1.00  1.00           C  
ATOM   3246  OD1 ASN A 214     -26.960   2.314  40.113  1.00  1.00           O  
ATOM   3247  ND2 ASN A 214     -28.876   1.155  40.264  1.00  1.00           N  
ATOM   3248  H   ASN A 214     -25.599  -0.653  40.670  1.00  1.00           H  
ATOM   3249  HA  ASN A 214     -25.342   1.833  42.088  1.00  1.00           H  
ATOM   3250 1HB  ASN A 214     -27.590  -0.217  41.976  1.00  1.00           H  
ATOM   3251 2HB  ASN A 214     -27.743   1.306  42.836  1.00  1.00           H  
ATOM   3252 1HD2 ASN A 214     -29.255   1.537  39.405  1.00  1.00           H  
ATOM   3253 2HD2 ASN A 214     -29.415   0.489  40.775  1.00  1.00           H  
ATOM   3254  N   GLN A 215     -25.463  -0.907  43.981  1.00  1.04           N  
ATOM   3255  CA  GLN A 215     -25.138  -1.400  45.331  1.00  1.04           C  
ATOM   3256  C   GLN A 215     -23.677  -1.142  45.700  1.00  1.04           C  
ATOM   3257  O   GLN A 215     -23.366  -0.757  46.834  1.00  1.04           O  
ATOM   3258  CB  GLN A 215     -25.449  -2.896  45.455  1.00  1.04           C  
ATOM   3259  CG  GLN A 215     -26.933  -3.238  45.479  1.00  1.04           C  
ATOM   3260  CD  GLN A 215     -27.208  -4.746  45.412  1.00  1.04           C  
ATOM   3261  OE1 GLN A 215     -26.659  -5.482  44.576  1.00  1.04           O  
ATOM   3262  NE2 GLN A 215     -28.062  -5.221  46.317  1.00  1.04           N  
ATOM   3263  H   GLN A 215     -25.724  -1.590  43.263  1.00  1.04           H  
ATOM   3264  HA  GLN A 215     -25.763  -0.866  46.043  1.00  1.04           H  
ATOM   3265 1HB  GLN A 215     -25.013  -3.414  44.610  1.00  1.04           H  
ATOM   3266 2HB  GLN A 215     -24.986  -3.291  46.356  1.00  1.04           H  
ATOM   3267 1HG  GLN A 215     -27.344  -2.871  46.417  1.00  1.04           H  
ATOM   3268 2HG  GLN A 215     -27.430  -2.748  44.654  1.00  1.04           H  
ATOM   3269 1HE2 GLN A 215     -28.282  -6.197  46.337  1.00  1.04           H  
ATOM   3270 2HE2 GLN A 215     -28.485  -4.602  46.981  1.00  1.04           H  
ATOM   3271  N   ILE A 216     -22.785  -1.321  44.739  1.00  1.09           N  
ATOM   3272  CA  ILE A 216     -21.370  -1.091  44.953  1.00  1.09           C  
ATOM   3273  C   ILE A 216     -21.099   0.371  45.294  1.00  1.09           C  
ATOM   3274  O   ILE A 216     -20.414   0.685  46.265  1.00  1.09           O  
ATOM   3275  CB  ILE A 216     -20.578  -1.565  43.729  1.00  1.09           C  
ATOM   3276  CG1 ILE A 216     -20.691  -3.114  43.639  1.00  1.09           C  
ATOM   3277  CG2 ILE A 216     -19.148  -1.099  43.787  1.00  1.09           C  
ATOM   3278  CD1 ILE A 216     -20.249  -3.735  42.330  1.00  1.09           C  
ATOM   3279  H   ILE A 216     -23.100  -1.657  43.826  1.00  1.09           H  
ATOM   3280  HA  ILE A 216     -21.058  -1.701  45.809  1.00  1.09           H  
ATOM   3281  HB  ILE A 216     -21.042  -1.153  42.841  1.00  1.09           H  
ATOM   3282 1HG1 ILE A 216     -20.078  -3.545  44.433  1.00  1.09           H  
ATOM   3283 2HG1 ILE A 216     -21.717  -3.392  43.821  1.00  1.09           H  
ATOM   3284 1HG2 ILE A 216     -18.638  -1.431  42.904  1.00  1.09           H  
ATOM   3285 2HG2 ILE A 216     -19.116  -0.012  43.832  1.00  1.09           H  
ATOM   3286 3HG2 ILE A 216     -18.655  -1.513  44.670  1.00  1.09           H  
ATOM   3287 1HD1 ILE A 216     -20.379  -4.815  42.401  1.00  1.09           H  
ATOM   3288 2HD1 ILE A 216     -20.858  -3.357  41.517  1.00  1.09           H  
ATOM   3289 3HD1 ILE A 216     -19.214  -3.505  42.139  1.00  1.09           H  
ATOM   3290  N   LEU A 217     -21.685   1.293  44.529  1.00  1.13           N  
ATOM   3291  CA  LEU A 217     -21.504   2.704  44.848  1.00  1.13           C  
ATOM   3292  C   LEU A 217     -22.123   3.021  46.209  1.00  1.13           C  
ATOM   3293  O   LEU A 217     -21.532   3.721  47.029  1.00  1.13           O  
ATOM   3294  CB  LEU A 217     -22.181   3.573  43.788  1.00  1.13           C  
ATOM   3295  CG  LEU A 217     -21.551   3.569  42.402  1.00  1.13           C  
ATOM   3296  CD1 LEU A 217     -22.469   4.306  41.459  1.00  1.13           C  
ATOM   3297  CD2 LEU A 217     -20.182   4.236  42.461  1.00  1.13           C  
ATOM   3298  H   LEU A 217     -22.245   1.009  43.726  1.00  1.13           H  
ATOM   3299  HA  LEU A 217     -20.439   2.925  44.880  1.00  1.13           H  
ATOM   3300 1HB  LEU A 217     -23.214   3.232  43.680  1.00  1.13           H  
ATOM   3301 2HB  LEU A 217     -22.195   4.600  44.145  1.00  1.13           H  
ATOM   3302  HG  LEU A 217     -21.443   2.541  42.048  1.00  1.13           H  
ATOM   3303 1HD1 LEU A 217     -22.041   4.308  40.460  1.00  1.13           H  
ATOM   3304 2HD1 LEU A 217     -23.439   3.807  41.437  1.00  1.13           H  
ATOM   3305 3HD1 LEU A 217     -22.592   5.331  41.808  1.00  1.13           H  
ATOM   3306 1HD2 LEU A 217     -19.730   4.237  41.467  1.00  1.13           H  
ATOM   3307 2HD2 LEU A 217     -20.291   5.266  42.809  1.00  1.13           H  
ATOM   3308 3HD2 LEU A 217     -19.538   3.683  43.146  1.00  1.13           H  
ATOM   3309  N   ALA A 218     -23.286   2.435  46.490  1.00  1.18           N  
ATOM   3310  CA  ALA A 218     -23.983   2.642  47.752  1.00  1.18           C  
ATOM   3311  C   ALA A 218     -23.163   2.203  48.959  1.00  1.18           C  
ATOM   3312  O   ALA A 218     -23.260   2.811  50.029  1.00  1.18           O  
ATOM   3313  CB  ALA A 218     -25.287   1.894  47.744  1.00  1.18           C  
ATOM   3314  H   ALA A 218     -23.746   1.856  45.787  1.00  1.18           H  
ATOM   3315  HA  ALA A 218     -24.181   3.706  47.847  1.00  1.18           H  
ATOM   3316 1HB  ALA A 218     -25.828   2.086  48.667  1.00  1.18           H  
ATOM   3317 2HB  ALA A 218     -25.857   2.229  46.900  1.00  1.18           H  
ATOM   3318 3HB  ALA A 218     -25.098   0.837  47.653  1.00  1.18           H  
ATOM   3319  N   SER A 219     -22.336   1.158  48.790  1.00  1.23           N  
ATOM   3320  CA  SER A 219     -21.523   0.636  49.886  1.00  1.23           C  
ATOM   3321  C   SER A 219     -20.495   1.661  50.381  1.00  1.23           C  
ATOM   3322  O   SER A 219     -19.941   1.503  51.473  1.00  1.23           O  
ATOM   3323  CB  SER A 219     -20.808  -0.658  49.494  1.00  1.23           C  
ATOM   3324  OG  SER A 219     -19.754  -0.452  48.582  1.00  1.23           O  
ATOM   3325  H   SER A 219     -22.323   0.678  47.889  1.00  1.23           H  
ATOM   3326  HA  SER A 219     -22.190   0.406  50.715  1.00  1.23           H  
ATOM   3327 1HB  SER A 219     -20.424  -1.140  50.388  1.00  1.23           H  
ATOM   3328 2HB  SER A 219     -21.535  -1.337  49.046  1.00  1.23           H  
ATOM   3329  HG  SER A 219     -20.134  -0.020  47.794  1.00  1.23           H  
ATOM   3330  N   SER A 220     -20.222   2.694  49.580  1.00  1.27           N  
ATOM   3331  CA  SER A 220     -19.300   3.741  49.970  1.00  1.27           C  
ATOM   3332  C   SER A 220     -19.874   5.097  49.543  1.00  1.27           C  
ATOM   3333  O   SER A 220     -19.642   5.527  48.410  1.00  1.27           O  
ATOM   3334  CB  SER A 220     -17.965   3.523  49.303  1.00  1.27           C  
ATOM   3335  OG  SER A 220     -17.051   4.529  49.646  1.00  1.27           O  
ATOM   3336  H   SER A 220     -20.709   2.781  48.687  1.00  1.27           H  
ATOM   3337  HA  SER A 220     -19.140   3.691  51.042  1.00  1.27           H  
ATOM   3338 1HB  SER A 220     -17.569   2.545  49.583  1.00  1.27           H  
ATOM   3339 2HB  SER A 220     -18.117   3.516  48.248  1.00  1.27           H  
ATOM   3340  HG  SER A 220     -16.930   4.464  50.598  1.00  1.27           H  
ATOM   3341  N   PRO A 221     -20.514   5.854  50.457  1.00  1.29           N  
ATOM   3342  CA  PRO A 221     -21.191   7.121  50.213  1.00  1.29           C  
ATOM   3343  C   PRO A 221     -20.353   8.123  49.432  1.00  1.29           C  
ATOM   3344  O   PRO A 221     -20.895   8.920  48.670  1.00  1.29           O  
ATOM   3345  CB  PRO A 221     -21.463   7.617  51.635  1.00  1.29           C  
ATOM   3346  CG  PRO A 221     -21.625   6.351  52.440  1.00  1.29           C  
ATOM   3347  CD  PRO A 221     -20.619   5.388  51.857  1.00  1.29           C  
ATOM   3348  HA  PRO A 221     -22.137   6.920  49.688  1.00  1.29           H  
ATOM   3349 1HB  PRO A 221     -20.628   8.246  51.982  1.00  1.29           H  
ATOM   3350 2HB  PRO A 221     -22.365   8.247  51.647  1.00  1.29           H  
ATOM   3351 1HG  PRO A 221     -21.450   6.556  53.507  1.00  1.29           H  
ATOM   3352 2HG  PRO A 221     -22.657   5.978  52.354  1.00  1.29           H  
ATOM   3353 1HD  PRO A 221     -19.655   5.471  52.380  1.00  1.29           H  
ATOM   3354 2HD  PRO A 221     -21.051   4.369  51.900  1.00  1.29           H  
ATOM   3355  N   GLU A 222     -19.035   8.080  49.595  1.00  1.29           N  
ATOM   3356  CA  GLU A 222     -18.154   8.998  48.884  1.00  1.29           C  
ATOM   3357  C   GLU A 222     -18.197   8.744  47.377  1.00  1.29           C  
ATOM   3358  O   GLU A 222     -18.093   9.672  46.569  1.00  1.29           O  
ATOM   3359  CB  GLU A 222     -16.720   8.854  49.397  1.00  1.29           C  
ATOM   3360  CG  GLU A 222     -16.515   9.345  50.831  1.00  1.29           C  
ATOM   3361  CD  GLU A 222     -15.092   9.179  51.333  1.00  1.29           C  
ATOM   3362  OE1 GLU A 222     -14.298   8.585  50.643  1.00  1.29           O  
ATOM   3363  OE2 GLU A 222     -14.808   9.651  52.410  1.00  1.29           O  
ATOM   3364  H   GLU A 222     -18.626   7.406  50.223  1.00  1.29           H  
ATOM   3365  HA  GLU A 222     -18.494  10.017  49.069  1.00  1.29           H  
ATOM   3366 1HB  GLU A 222     -16.428   7.803  49.355  1.00  1.29           H  
ATOM   3367 2HB  GLU A 222     -16.045   9.408  48.746  1.00  1.29           H  
ATOM   3368 1HG  GLU A 222     -16.785  10.399  50.882  1.00  1.29           H  
ATOM   3369 2HG  GLU A 222     -17.193   8.795  51.484  1.00  1.29           H  
ATOM   3370  N   ARG A 223     -18.342   7.476  46.991  1.00  1.27           N  
ATOM   3371  CA  ARG A 223     -18.352   7.109  45.585  1.00  1.27           C  
ATOM   3372  C   ARG A 223     -19.693   7.493  45.004  1.00  1.27           C  
ATOM   3373  O   ARG A 223     -19.781   8.004  43.884  1.00  1.27           O  
ATOM   3374  CB  ARG A 223     -18.171   5.616  45.415  1.00  1.27           C  
ATOM   3375  CG  ARG A 223     -16.841   5.083  45.828  1.00  1.27           C  
ATOM   3376  CD  ARG A 223     -16.784   3.617  45.630  1.00  1.27           C  
ATOM   3377  NE  ARG A 223     -15.537   3.041  46.110  1.00  1.27           N  
ATOM   3378  CZ  ARG A 223     -15.198   1.759  45.926  1.00  1.27           C  
ATOM   3379  NH1 ARG A 223     -16.017   0.988  45.264  1.00  1.27           N  
ATOM   3380  NH2 ARG A 223     -14.055   1.287  46.396  1.00  1.27           N  
ATOM   3381  H   ARG A 223     -18.483   6.750  47.686  1.00  1.27           H  
ATOM   3382  HA  ARG A 223     -17.559   7.644  45.064  1.00  1.27           H  
ATOM   3383 1HB  ARG A 223     -18.944   5.077  45.968  1.00  1.27           H  
ATOM   3384 2HB  ARG A 223     -18.286   5.366  44.367  1.00  1.27           H  
ATOM   3385 1HG  ARG A 223     -16.059   5.540  45.221  1.00  1.27           H  
ATOM   3386 2HG  ARG A 223     -16.670   5.304  46.884  1.00  1.27           H  
ATOM   3387 1HD  ARG A 223     -17.605   3.137  46.145  1.00  1.27           H  
ATOM   3388 2HD  ARG A 223     -16.880   3.392  44.579  1.00  1.27           H  
ATOM   3389  HE  ARG A 223     -14.899   3.638  46.617  1.00  1.27           H  
ATOM   3390 1HH1 ARG A 223     -16.873   1.385  44.905  1.00  1.27           H  
ATOM   3391 2HH1 ARG A 223     -15.781   0.005  45.081  1.00  1.27           H  
ATOM   3392 1HH2 ARG A 223     -13.429   1.895  46.900  1.00  1.27           H  
ATOM   3393 2HH2 ARG A 223     -13.809   0.317  46.243  1.00  1.27           H  
ATOM   3394  N   LEU A 224     -20.741   7.285  45.802  1.00  1.25           N  
ATOM   3395  CA  LEU A 224     -22.093   7.602  45.358  1.00  1.25           C  
ATOM   3396  C   LEU A 224     -22.186   9.126  45.192  1.00  1.25           C  
ATOM   3397  O   LEU A 224     -22.759   9.634  44.218  1.00  1.25           O  
ATOM   3398  CB  LEU A 224     -23.136   7.073  46.356  1.00  1.25           C  
ATOM   3399  CG  LEU A 224     -24.610   7.241  45.928  1.00  1.25           C  
ATOM   3400  CD1 LEU A 224     -24.823   6.484  44.611  1.00  1.25           C  
ATOM   3401  CD2 LEU A 224     -25.543   6.697  47.019  1.00  1.25           C  
ATOM   3402  H   LEU A 224     -20.574   6.861  46.720  1.00  1.25           H  
ATOM   3403  HA  LEU A 224     -22.267   7.135  44.391  1.00  1.25           H  
ATOM   3404 1HB  LEU A 224     -22.946   6.012  46.528  1.00  1.25           H  
ATOM   3405 2HB  LEU A 224     -23.001   7.599  47.302  1.00  1.25           H  
ATOM   3406  HG  LEU A 224     -24.823   8.300  45.759  1.00  1.25           H  
ATOM   3407 1HD1 LEU A 224     -25.858   6.602  44.287  1.00  1.25           H  
ATOM   3408 2HD1 LEU A 224     -24.156   6.885  43.845  1.00  1.25           H  
ATOM   3409 3HD1 LEU A 224     -24.609   5.424  44.764  1.00  1.25           H  
ATOM   3410 1HD2 LEU A 224     -26.579   6.822  46.703  1.00  1.25           H  
ATOM   3411 2HD2 LEU A 224     -25.335   5.644  47.180  1.00  1.25           H  
ATOM   3412 3HD2 LEU A 224     -25.376   7.247  47.946  1.00  1.25           H  
ATOM   3413  N   GLY A 225     -21.595   9.850  46.149  1.00  1.23           N  
ATOM   3414  CA  GLY A 225     -21.540  11.303  46.160  1.00  1.23           C  
ATOM   3415  C   GLY A 225     -20.869  11.826  44.899  1.00  1.23           C  
ATOM   3416  O   GLY A 225     -21.456  12.639  44.178  1.00  1.23           O  
ATOM   3417  H   GLY A 225     -21.167   9.369  46.933  1.00  1.23           H  
ATOM   3418 1HA  GLY A 225     -22.548  11.707  46.245  1.00  1.23           H  
ATOM   3419 2HA  GLY A 225     -20.980  11.628  47.038  1.00  1.23           H  
ATOM   3420  N   ASN A 226     -19.649  11.357  44.613  1.00  1.21           N  
ATOM   3421  CA  ASN A 226     -18.964  11.809  43.409  1.00  1.21           C  
ATOM   3422  C   ASN A 226     -19.743  11.456  42.152  1.00  1.21           C  
ATOM   3423  O   ASN A 226     -19.792  12.255  41.211  1.00  1.21           O  
ATOM   3424  CB  ASN A 226     -17.559  11.233  43.330  1.00  1.21           C  
ATOM   3425  CG  ASN A 226     -16.584  11.903  44.251  1.00  1.21           C  
ATOM   3426  OD1 ASN A 226     -16.793  13.041  44.690  1.00  1.21           O  
ATOM   3427  ND2 ASN A 226     -15.514  11.217  44.558  1.00  1.21           N  
ATOM   3428  H   ASN A 226     -19.189  10.692  45.240  1.00  1.21           H  
ATOM   3429  HA  ASN A 226     -18.889  12.893  43.448  1.00  1.21           H  
ATOM   3430 1HB  ASN A 226     -17.603  10.170  43.586  1.00  1.21           H  
ATOM   3431 2HB  ASN A 226     -17.185  11.301  42.314  1.00  1.21           H  
ATOM   3432 1HD2 ASN A 226     -14.829  11.608  45.171  1.00  1.21           H  
ATOM   3433 2HD2 ASN A 226     -15.395  10.297  44.186  1.00  1.21           H  
ATOM   3434  N   MET A 227     -20.382  10.278  42.123  1.00  1.20           N  
ATOM   3435  CA  MET A 227     -21.134   9.892  40.937  1.00  1.20           C  
ATOM   3436  C   MET A 227     -22.315  10.839  40.746  1.00  1.20           C  
ATOM   3437  O   MET A 227     -22.622  11.239  39.620  1.00  1.20           O  
ATOM   3438  CB  MET A 227     -21.603   8.446  41.047  1.00  1.20           C  
ATOM   3439  CG  MET A 227     -22.156   7.872  39.758  1.00  1.20           C  
ATOM   3440  SD  MET A 227     -20.897   7.801  38.447  1.00  1.20           S  
ATOM   3441  CE  MET A 227     -19.870   6.427  39.001  1.00  1.20           C  
ATOM   3442  H   MET A 227     -20.315   9.625  42.905  1.00  1.20           H  
ATOM   3443  HA  MET A 227     -20.500   9.984  40.064  1.00  1.20           H  
ATOM   3444 1HB  MET A 227     -20.771   7.819  41.372  1.00  1.20           H  
ATOM   3445 2HB  MET A 227     -22.377   8.374  41.815  1.00  1.20           H  
ATOM   3446 1HG  MET A 227     -22.535   6.874  39.930  1.00  1.20           H  
ATOM   3447 2HG  MET A 227     -22.982   8.497  39.412  1.00  1.20           H  
ATOM   3448 1HE  MET A 227     -19.067   6.260  38.291  1.00  1.20           H  
ATOM   3449 2HE  MET A 227     -19.446   6.656  39.982  1.00  1.20           H  
ATOM   3450 3HE  MET A 227     -20.473   5.526  39.070  1.00  1.20           H  
ATOM   3451  N   THR A 228     -22.935  11.250  41.853  1.00  1.20           N  
ATOM   3452  CA  THR A 228     -24.062  12.164  41.811  1.00  1.20           C  
ATOM   3453  C   THR A 228     -23.583  13.520  41.270  1.00  1.20           C  
ATOM   3454  O   THR A 228     -24.267  14.142  40.447  1.00  1.20           O  
ATOM   3455  CB  THR A 228     -24.714  12.299  43.203  1.00  1.20           C  
ATOM   3456  OG1 THR A 228     -25.148  10.997  43.648  1.00  1.20           O  
ATOM   3457  CG2 THR A 228     -25.935  13.220  43.121  1.00  1.20           C  
ATOM   3458  H   THR A 228     -22.646  10.876  42.758  1.00  1.20           H  
ATOM   3459  HA  THR A 228     -24.809  11.766  41.124  1.00  1.20           H  
ATOM   3460  HB  THR A 228     -23.994  12.702  43.912  1.00  1.20           H  
ATOM   3461  HG1 THR A 228     -24.349  10.422  43.772  1.00  1.20           H  
ATOM   3462 1HG2 THR A 228     -26.398  13.300  44.099  1.00  1.20           H  
ATOM   3463 2HG2 THR A 228     -25.617  14.206  42.783  1.00  1.20           H  
ATOM   3464 3HG2 THR A 228     -26.651  12.808  42.418  1.00  1.20           H  
ATOM   3465  N   LEU A 229     -22.401  13.978  41.723  1.00  1.22           N  
ATOM   3466  CA  LEU A 229     -21.853  15.239  41.223  1.00  1.22           C  
ATOM   3467  C   LEU A 229     -21.577  15.142  39.733  1.00  1.22           C  
ATOM   3468  O   LEU A 229     -21.828  16.093  38.989  1.00  1.22           O  
ATOM   3469  CB  LEU A 229     -20.526  15.602  41.899  1.00  1.22           C  
ATOM   3470  CG  LEU A 229     -20.569  15.989  43.350  1.00  1.22           C  
ATOM   3471  CD1 LEU A 229     -19.128  16.157  43.855  1.00  1.22           C  
ATOM   3472  CD2 LEU A 229     -21.358  17.271  43.496  1.00  1.22           C  
ATOM   3473  H   LEU A 229     -21.897  13.439  42.429  1.00  1.22           H  
ATOM   3474  HA  LEU A 229     -22.578  16.031  41.397  1.00  1.22           H  
ATOM   3475 1HB  LEU A 229     -19.855  14.754  41.808  1.00  1.22           H  
ATOM   3476 2HB  LEU A 229     -20.092  16.431  41.360  1.00  1.22           H  
ATOM   3477  HG  LEU A 229     -21.045  15.196  43.929  1.00  1.22           H  
ATOM   3478 1HD1 LEU A 229     -19.141  16.431  44.908  1.00  1.22           H  
ATOM   3479 2HD1 LEU A 229     -18.587  15.223  43.735  1.00  1.22           H  
ATOM   3480 3HD1 LEU A 229     -18.625  16.942  43.282  1.00  1.22           H  
ATOM   3481 1HD2 LEU A 229     -21.391  17.558  44.547  1.00  1.22           H  
ATOM   3482 2HD2 LEU A 229     -20.878  18.057  42.921  1.00  1.22           H  
ATOM   3483 3HD2 LEU A 229     -22.371  17.116  43.127  1.00  1.22           H  
ATOM   3484  N   ALA A 230     -21.070  13.988  39.289  1.00  1.24           N  
ATOM   3485  CA  ALA A 230     -20.808  13.798  37.876  1.00  1.24           C  
ATOM   3486  C   ALA A 230     -22.110  13.897  37.093  1.00  1.24           C  
ATOM   3487  O   ALA A 230     -22.156  14.535  36.041  1.00  1.24           O  
ATOM   3488  CB  ALA A 230     -20.138  12.460  37.640  1.00  1.24           C  
ATOM   3489  H   ALA A 230     -20.845  13.244  39.950  1.00  1.24           H  
ATOM   3490  HA  ALA A 230     -20.145  14.594  37.539  1.00  1.24           H  
ATOM   3491 1HB  ALA A 230     -19.934  12.333  36.583  1.00  1.24           H  
ATOM   3492 2HB  ALA A 230     -19.211  12.435  38.201  1.00  1.24           H  
ATOM   3493 3HB  ALA A 230     -20.787  11.658  37.977  1.00  1.24           H  
ATOM   3494  N   MET A 231     -23.196  13.328  37.629  1.00  1.26           N  
ATOM   3495  CA  MET A 231     -24.468  13.422  36.930  1.00  1.26           C  
ATOM   3496  C   MET A 231     -24.902  14.876  36.835  1.00  1.26           C  
ATOM   3497  O   MET A 231     -25.355  15.315  35.776  1.00  1.26           O  
ATOM   3498  CB  MET A 231     -25.546  12.578  37.609  1.00  1.26           C  
ATOM   3499  CG  MET A 231     -25.321  11.074  37.494  1.00  1.26           C  
ATOM   3500  SD  MET A 231     -26.544  10.106  38.394  1.00  1.26           S  
ATOM   3501  CE  MET A 231     -27.992  10.336  37.343  1.00  1.26           C  
ATOM   3502  H   MET A 231     -23.117  12.793  38.496  1.00  1.26           H  
ATOM   3503  HA  MET A 231     -24.332  13.050  35.917  1.00  1.26           H  
ATOM   3504 1HB  MET A 231     -25.581  12.824  38.668  1.00  1.26           H  
ATOM   3505 2HB  MET A 231     -26.523  12.814  37.186  1.00  1.26           H  
ATOM   3506 1HG  MET A 231     -25.353  10.784  36.447  1.00  1.26           H  
ATOM   3507 2HG  MET A 231     -24.335  10.828  37.881  1.00  1.26           H  
ATOM   3508 1HE  MET A 231     -28.843   9.794  37.767  1.00  1.26           H  
ATOM   3509 2HE  MET A 231     -28.243  11.394  37.278  1.00  1.26           H  
ATOM   3510 3HE  MET A 231     -27.784   9.955  36.344  1.00  1.26           H  
ATOM   3511  N   ALA A 232     -24.734  15.634  37.927  1.00  1.29           N  
ATOM   3512  CA  ALA A 232     -25.099  17.044  37.923  1.00  1.29           C  
ATOM   3513  C   ALA A 232     -24.288  17.797  36.876  1.00  1.29           C  
ATOM   3514  O   ALA A 232     -24.805  18.672  36.171  1.00  1.29           O  
ATOM   3515  CB  ALA A 232     -24.863  17.648  39.293  1.00  1.29           C  
ATOM   3516  H   ALA A 232     -24.363  15.207  38.776  1.00  1.29           H  
ATOM   3517  HA  ALA A 232     -26.155  17.125  37.667  1.00  1.29           H  
ATOM   3518 1HB  ALA A 232     -25.158  18.696  39.289  1.00  1.29           H  
ATOM   3519 2HB  ALA A 232     -25.450  17.104  40.016  1.00  1.29           H  
ATOM   3520 3HB  ALA A 232     -23.810  17.570  39.549  1.00  1.29           H  
ATOM   3521  N   ALA A 233     -23.004  17.449  36.751  1.00  1.33           N  
ATOM   3522  CA  ALA A 233     -22.168  18.104  35.766  1.00  1.33           C  
ATOM   3523  C   ALA A 233     -22.716  17.846  34.379  1.00  1.33           C  
ATOM   3524  O   ALA A 233     -22.838  18.768  33.571  1.00  1.33           O  
ATOM   3525  CB  ALA A 233     -20.739  17.598  35.861  1.00  1.33           C  
ATOM   3526  H   ALA A 233     -22.606  16.741  37.367  1.00  1.33           H  
ATOM   3527  HA  ALA A 233     -22.189  19.176  35.958  1.00  1.33           H  
ATOM   3528 1HB  ALA A 233     -20.122  18.102  35.137  1.00  1.33           H  
ATOM   3529 2HB  ALA A 233     -20.356  17.781  36.851  1.00  1.33           H  
ATOM   3530 3HB  ALA A 233     -20.725  16.533  35.667  1.00  1.33           H  
ATOM   3531  N   MET A 234     -23.135  16.607  34.130  1.00  1.36           N  
ATOM   3532  CA  MET A 234     -23.654  16.265  32.822  1.00  1.36           C  
ATOM   3533  C   MET A 234     -24.979  16.980  32.567  1.00  1.36           C  
ATOM   3534  O   MET A 234     -25.259  17.377  31.427  1.00  1.36           O  
ATOM   3535  CB  MET A 234     -23.785  14.754  32.698  1.00  1.36           C  
ATOM   3536  CG  MET A 234     -22.432  14.023  32.705  1.00  1.36           C  
ATOM   3537  SD  MET A 234     -21.301  14.585  31.444  1.00  1.36           S  
ATOM   3538  CE  MET A 234     -22.135  14.011  30.013  1.00  1.36           C  
ATOM   3539  H   MET A 234     -23.029  15.884  34.844  1.00  1.36           H  
ATOM   3540  HA  MET A 234     -22.941  16.603  32.075  1.00  1.36           H  
ATOM   3541 1HB  MET A 234     -24.375  14.374  33.530  1.00  1.36           H  
ATOM   3542 2HB  MET A 234     -24.305  14.502  31.777  1.00  1.36           H  
ATOM   3543 1HG  MET A 234     -21.954  14.171  33.664  1.00  1.36           H  
ATOM   3544 2HG  MET A 234     -22.595  12.955  32.572  1.00  1.36           H  
ATOM   3545 1HE  MET A 234     -21.558  14.260  29.130  1.00  1.36           H  
ATOM   3546 2HE  MET A 234     -22.251  12.930  30.073  1.00  1.36           H  
ATOM   3547 3HE  MET A 234     -23.112  14.481  29.961  1.00  1.36           H  
ATOM   3548  N   GLU A 235     -25.789  17.194  33.620  1.00  1.40           N  
ATOM   3549  CA  GLU A 235     -27.047  17.921  33.439  1.00  1.40           C  
ATOM   3550  C   GLU A 235     -26.777  19.349  33.009  1.00  1.40           C  
ATOM   3551  O   GLU A 235     -27.498  19.894  32.174  1.00  1.40           O  
ATOM   3552  CB  GLU A 235     -27.938  17.929  34.701  1.00  1.40           C  
ATOM   3553  CG  GLU A 235     -28.627  16.593  35.058  1.00  1.40           C  
ATOM   3554  CD  GLU A 235     -29.543  16.704  36.271  1.00  1.40           C  
ATOM   3555  OE1 GLU A 235     -30.736  16.540  36.092  1.00  1.40           O  
ATOM   3556  OE2 GLU A 235     -29.078  16.949  37.359  1.00  1.40           O  
ATOM   3557  H   GLU A 235     -25.532  16.822  34.536  1.00  1.40           H  
ATOM   3558  HA  GLU A 235     -27.611  17.447  32.646  1.00  1.40           H  
ATOM   3559 1HB  GLU A 235     -27.337  18.227  35.561  1.00  1.40           H  
ATOM   3560 2HB  GLU A 235     -28.718  18.679  34.577  1.00  1.40           H  
ATOM   3561 1HG  GLU A 235     -29.220  16.269  34.205  1.00  1.40           H  
ATOM   3562 2HG  GLU A 235     -27.867  15.838  35.249  1.00  1.40           H  
ATOM   3563  N   ASN A 236     -25.725  19.951  33.566  1.00  1.42           N  
ATOM   3564  CA  ASN A 236     -25.368  21.317  33.217  1.00  1.42           C  
ATOM   3565  C   ASN A 236     -24.744  21.417  31.824  1.00  1.42           C  
ATOM   3566  O   ASN A 236     -24.981  22.390  31.101  1.00  1.42           O  
ATOM   3567  CB  ASN A 236     -24.445  21.876  34.276  1.00  1.42           C  
ATOM   3568  CG  ASN A 236     -25.175  22.156  35.567  1.00  1.42           C  
ATOM   3569  OD1 ASN A 236     -26.392  22.390  35.577  1.00  1.42           O  
ATOM   3570  ND2 ASN A 236     -24.457  22.129  36.658  1.00  1.42           N  
ATOM   3571  H   ASN A 236     -25.185  19.449  34.273  1.00  1.42           H  
ATOM   3572  HA  ASN A 236     -26.282  21.913  33.205  1.00  1.42           H  
ATOM   3573 1HB  ASN A 236     -23.648  21.154  34.474  1.00  1.42           H  
ATOM   3574 2HB  ASN A 236     -23.981  22.792  33.916  1.00  1.42           H  
ATOM   3575 1HD2 ASN A 236     -24.888  22.300  37.544  1.00  1.42           H  
ATOM   3576 2HD2 ASN A 236     -23.481  21.930  36.607  1.00  1.42           H  
ATOM   3577  N   MET A 237     -23.954  20.413  31.437  1.00  1.42           N  
ATOM   3578  CA  MET A 237     -23.312  20.383  30.122  1.00  1.42           C  
ATOM   3579  C   MET A 237     -24.292  20.215  28.959  1.00  1.42           C  
ATOM   3580  O   MET A 237     -24.161  20.866  27.924  1.00  1.42           O  
ATOM   3581  CB  MET A 237     -22.284  19.258  30.072  1.00  1.42           C  
ATOM   3582  CG  MET A 237     -21.050  19.445  30.936  1.00  1.42           C  
ATOM   3583  SD  MET A 237     -19.974  17.994  30.902  1.00  1.42           S  
ATOM   3584  CE  MET A 237     -18.778  18.434  32.145  1.00  1.42           C  
ATOM   3585  H   MET A 237     -23.769  19.658  32.095  1.00  1.42           H  
ATOM   3586  HA  MET A 237     -22.796  21.335  29.979  1.00  1.42           H  
ATOM   3587 1HB  MET A 237     -22.761  18.331  30.381  1.00  1.42           H  
ATOM   3588 2HB  MET A 237     -21.951  19.128  29.045  1.00  1.42           H  
ATOM   3589 1HG  MET A 237     -20.485  20.297  30.565  1.00  1.42           H  
ATOM   3590 2HG  MET A 237     -21.328  19.652  31.956  1.00  1.42           H  
ATOM   3591 1HE  MET A 237     -18.042  17.638  32.245  1.00  1.42           H  
ATOM   3592 2HE  MET A 237     -18.279  19.357  31.855  1.00  1.42           H  
ATOM   3593 3HE  MET A 237     -19.279  18.583  33.090  1.00  1.42           H  
ATOM   3594  N   TYR A 238     -25.279  19.326  29.136  1.00  1.42           N  
ATOM   3595  CA  TYR A 238     -26.245  18.995  28.083  1.00  1.42           C  
ATOM   3596  C   TYR A 238     -27.735  19.028  28.498  1.00  1.42           C  
ATOM   3597  O   TYR A 238     -28.410  17.996  28.360  1.00  1.42           O  
ATOM   3598  CB  TYR A 238     -25.921  17.589  27.557  1.00  1.42           C  
ATOM   3599  CG  TYR A 238     -24.505  17.416  27.068  1.00  1.42           C  
ATOM   3600  CD1 TYR A 238     -23.561  16.866  27.921  1.00  1.42           C  
ATOM   3601  CD2 TYR A 238     -24.144  17.781  25.784  1.00  1.42           C  
ATOM   3602  CE1 TYR A 238     -22.260  16.700  27.495  1.00  1.42           C  
ATOM   3603  CE2 TYR A 238     -22.848  17.610  25.358  1.00  1.42           C  
ATOM   3604  CZ  TYR A 238     -21.906  17.074  26.212  1.00  1.42           C  
ATOM   3605  OH  TYR A 238     -20.605  16.906  25.790  1.00  1.42           O  
ATOM   3606  H   TYR A 238     -25.338  18.830  30.030  1.00  1.42           H  
ATOM   3607  HA  TYR A 238     -26.114  19.711  27.271  1.00  1.42           H  
ATOM   3608 1HB  TYR A 238     -26.087  16.863  28.331  1.00  1.42           H  
ATOM   3609 2HB  TYR A 238     -26.590  17.352  26.734  1.00  1.42           H  
ATOM   3610  HD1 TYR A 238     -23.846  16.577  28.935  1.00  1.42           H  
ATOM   3611  HD2 TYR A 238     -24.882  18.203  25.114  1.00  1.42           H  
ATOM   3612  HE1 TYR A 238     -21.515  16.284  28.166  1.00  1.42           H  
ATOM   3613  HE2 TYR A 238     -22.566  17.903  24.346  1.00  1.42           H  
ATOM   3614  HH  TYR A 238     -20.517  17.230  24.889  1.00  1.42           H  
ATOM   3615  N   PRO A 239     -28.287  20.144  29.026  1.00  1.40           N  
ATOM   3616  CA  PRO A 239     -29.649  20.232  29.555  1.00  1.40           C  
ATOM   3617  C   PRO A 239     -30.679  19.798  28.531  1.00  1.40           C  
ATOM   3618  O   PRO A 239     -30.629  20.222  27.375  1.00  1.40           O  
ATOM   3619  CB  PRO A 239     -29.828  21.731  29.820  1.00  1.40           C  
ATOM   3620  CG  PRO A 239     -28.437  22.252  30.017  1.00  1.40           C  
ATOM   3621  CD  PRO A 239     -27.583  21.445  29.054  1.00  1.40           C  
ATOM   3622  HA  PRO A 239     -29.723  19.633  30.482  1.00  1.40           H  
ATOM   3623 1HB  PRO A 239     -30.347  22.206  28.973  1.00  1.40           H  
ATOM   3624 2HB  PRO A 239     -30.468  21.881  30.704  1.00  1.40           H  
ATOM   3625 1HG  PRO A 239     -28.394  23.332  29.822  1.00  1.40           H  
ATOM   3626 2HG  PRO A 239     -28.120  22.106  31.060  1.00  1.40           H  
ATOM   3627 1HD  PRO A 239     -27.549  21.889  28.056  1.00  1.40           H  
ATOM   3628 2HD  PRO A 239     -26.626  21.390  29.494  1.00  1.40           H  
ATOM   3629  N   LEU A 240     -31.665  19.039  28.968  1.00  1.37           N  
ATOM   3630  CA  LEU A 240     -32.745  18.613  28.080  1.00  1.37           C  
ATOM   3631  C   LEU A 240     -33.472  19.743  27.381  1.00  1.37           C  
ATOM   3632  O   LEU A 240     -33.911  19.594  26.235  1.00  1.37           O  
ATOM   3633  CB  LEU A 240     -33.719  17.707  28.798  1.00  1.37           C  
ATOM   3634  CG  LEU A 240     -34.887  17.332  27.968  1.00  1.37           C  
ATOM   3635  CD1 LEU A 240     -34.478  16.792  26.737  1.00  1.37           C  
ATOM   3636  CD2 LEU A 240     -35.652  16.260  28.700  1.00  1.37           C  
ATOM   3637  H   LEU A 240     -31.661  18.725  29.924  1.00  1.37           H  
ATOM   3638  HA  LEU A 240     -32.293  18.007  27.303  1.00  1.37           H  
ATOM   3639 1HB  LEU A 240     -33.204  16.795  29.087  1.00  1.37           H  
ATOM   3640 2HB  LEU A 240     -34.086  18.208  29.692  1.00  1.37           H  
ATOM   3641  HG  LEU A 240     -35.463  18.189  27.760  1.00  1.37           H  
ATOM   3642 1HD1 LEU A 240     -35.330  16.484  26.171  1.00  1.37           H  
ATOM   3643 2HD1 LEU A 240     -33.900  17.511  26.176  1.00  1.37           H  
ATOM   3644 3HD1 LEU A 240     -33.925  16.006  26.958  1.00  1.37           H  
ATOM   3645 1HD2 LEU A 240     -36.500  15.950  28.099  1.00  1.37           H  
ATOM   3646 2HD2 LEU A 240     -34.999  15.401  28.863  1.00  1.37           H  
ATOM   3647 3HD2 LEU A 240     -35.988  16.633  29.651  1.00  1.37           H  
ATOM   3648  N   SER A 241     -33.623  20.874  28.054  1.00  1.34           N  
ATOM   3649  CA  SER A 241     -34.334  22.009  27.480  1.00  1.34           C  
ATOM   3650  C   SER A 241     -33.652  22.556  26.210  1.00  1.34           C  
ATOM   3651  O   SER A 241     -34.278  23.272  25.427  1.00  1.34           O  
ATOM   3652  CB  SER A 241     -34.477  23.113  28.507  1.00  1.34           C  
ATOM   3653  OG  SER A 241     -33.237  23.652  28.847  1.00  1.34           O  
ATOM   3654  H   SER A 241     -33.236  20.945  28.985  1.00  1.34           H  
ATOM   3655  HA  SER A 241     -35.337  21.675  27.202  1.00  1.34           H  
ATOM   3656 1HB  SER A 241     -35.104  23.898  28.092  1.00  1.34           H  
ATOM   3657 2HB  SER A 241     -34.973  22.738  29.401  1.00  1.34           H  
ATOM   3658  HG  SER A 241     -33.434  24.568  29.170  1.00  1.34           H  
ATOM   3659  N   GLY A 242     -32.371  22.217  25.992  1.00  1.30           N  
ATOM   3660  CA  GLY A 242     -31.656  22.662  24.803  1.00  1.30           C  
ATOM   3661  C   GLY A 242     -31.908  21.737  23.603  1.00  1.30           C  
ATOM   3662  O   GLY A 242     -31.406  21.983  22.504  1.00  1.30           O  
ATOM   3663  H   GLY A 242     -31.881  21.611  26.647  1.00  1.30           H  
ATOM   3664 1HA  GLY A 242     -31.957  23.680  24.555  1.00  1.30           H  
ATOM   3665 2HA  GLY A 242     -30.589  22.689  25.023  1.00  1.30           H  
ATOM   3666  N   VAL A 243     -32.665  20.656  23.828  1.00  1.26           N  
ATOM   3667  CA  VAL A 243     -32.978  19.678  22.797  1.00  1.26           C  
ATOM   3668  C   VAL A 243     -34.492  19.524  22.592  1.00  1.26           C  
ATOM   3669  O   VAL A 243     -34.966  19.470  21.456  1.00  1.26           O  
ATOM   3670  CB  VAL A 243     -32.372  18.305  23.127  1.00  1.26           C  
ATOM   3671  CG1 VAL A 243     -32.750  17.324  22.045  1.00  1.26           C  
ATOM   3672  CG2 VAL A 243     -30.897  18.418  23.234  1.00  1.26           C  
ATOM   3673  H   VAL A 243     -33.050  20.504  24.757  1.00  1.26           H  
ATOM   3674  HA  VAL A 243     -32.544  20.019  21.855  1.00  1.26           H  
ATOM   3675  HB  VAL A 243     -32.784  17.943  24.067  1.00  1.26           H  
ATOM   3676 1HG1 VAL A 243     -32.352  16.353  22.232  1.00  1.26           H  
ATOM   3677 2HG1 VAL A 243     -33.823  17.255  21.989  1.00  1.26           H  
ATOM   3678 3HG1 VAL A 243     -32.356  17.671  21.095  1.00  1.26           H  
ATOM   3679 1HG2 VAL A 243     -30.484  17.446  23.460  1.00  1.26           H  
ATOM   3680 2HG2 VAL A 243     -30.509  18.773  22.284  1.00  1.26           H  
ATOM   3681 3HG2 VAL A 243     -30.628  19.117  24.026  1.00  1.26           H  
ATOM   3682  N   TYR A 244     -35.243  19.392  23.693  1.00  1.21           N  
ATOM   3683  CA  TYR A 244     -36.680  19.109  23.610  1.00  1.21           C  
ATOM   3684  C   TYR A 244     -37.501  20.282  24.194  1.00  1.21           C  
ATOM   3685  O   TYR A 244     -37.260  20.722  25.319  1.00  1.21           O  
ATOM   3686  CB  TYR A 244     -36.978  17.833  24.377  1.00  1.21           C  
ATOM   3687  CG  TYR A 244     -38.347  17.313  24.221  1.00  1.21           C  
ATOM   3688  CD1 TYR A 244     -38.630  16.447  23.186  1.00  1.21           C  
ATOM   3689  CD2 TYR A 244     -39.314  17.700  25.076  1.00  1.21           C  
ATOM   3690  CE1 TYR A 244     -39.896  15.959  23.052  1.00  1.21           C  
ATOM   3691  CE2 TYR A 244     -40.576  17.231  24.955  1.00  1.21           C  
ATOM   3692  CZ  TYR A 244     -40.868  16.358  23.955  1.00  1.21           C  
ATOM   3693  OH  TYR A 244     -42.122  15.888  23.848  1.00  1.21           O  
ATOM   3694  H   TYR A 244     -34.802  19.471  24.605  1.00  1.21           H  
ATOM   3695  HA  TYR A 244     -36.956  18.985  22.563  1.00  1.21           H  
ATOM   3696 1HB  TYR A 244     -36.272  17.055  24.075  1.00  1.21           H  
ATOM   3697 2HB  TYR A 244     -36.834  18.025  25.434  1.00  1.21           H  
ATOM   3698  HD1 TYR A 244     -37.845  16.145  22.490  1.00  1.21           H  
ATOM   3699  HD2 TYR A 244     -39.070  18.376  25.842  1.00  1.21           H  
ATOM   3700  HE1 TYR A 244     -40.135  15.261  22.245  1.00  1.21           H  
ATOM   3701  HE2 TYR A 244     -41.349  17.542  25.654  1.00  1.21           H  
ATOM   3702  HH  TYR A 244     -42.145  15.148  23.198  1.00  1.21           H  
ATOM   3703  N   ASP A 245     -38.473  20.779  23.421  1.00  1.17           N  
ATOM   3704  CA  ASP A 245     -39.266  21.959  23.796  1.00  1.17           C  
ATOM   3705  C   ASP A 245     -40.160  21.937  25.047  1.00  1.17           C  
ATOM   3706  O   ASP A 245     -40.339  22.979  25.671  1.00  1.17           O  
ATOM   3707  CB  ASP A 245     -40.203  22.332  22.634  1.00  1.17           C  
ATOM   3708  CG  ASP A 245     -39.493  22.945  21.430  1.00  1.17           C  
ATOM   3709  OD1 ASP A 245     -38.361  23.333  21.547  1.00  1.17           O  
ATOM   3710  OD2 ASP A 245     -40.113  23.020  20.397  1.00  1.17           O  
ATOM   3711  H   ASP A 245     -38.626  20.348  22.524  1.00  1.17           H  
ATOM   3712  HA  ASP A 245     -38.561  22.779  23.933  1.00  1.17           H  
ATOM   3713 1HB  ASP A 245     -40.742  21.444  22.310  1.00  1.17           H  
ATOM   3714 2HB  ASP A 245     -40.940  23.047  22.992  1.00  1.17           H  
ATOM   3715  N   PHE A 246     -40.897  20.861  25.301  1.00  1.12           N  
ATOM   3716  CA  PHE A 246     -41.870  20.803  26.424  1.00  1.12           C  
ATOM   3717  C   PHE A 246     -42.953  21.895  26.532  1.00  1.12           C  
ATOM   3718  O   PHE A 246     -43.846  21.776  27.376  1.00  1.12           O  
ATOM   3719  CB  PHE A 246     -41.168  20.822  27.778  1.00  1.12           C  
ATOM   3720  CG  PHE A 246     -40.402  19.709  28.077  1.00  1.12           C  
ATOM   3721  CD1 PHE A 246     -39.051  19.777  28.067  1.00  1.12           C  
ATOM   3722  CD2 PHE A 246     -41.012  18.560  28.401  1.00  1.12           C  
ATOM   3723  CE1 PHE A 246     -38.340  18.690  28.387  1.00  1.12           C  
ATOM   3724  CE2 PHE A 246     -40.304  17.485  28.714  1.00  1.12           C  
ATOM   3725  CZ  PHE A 246     -38.968  17.533  28.715  1.00  1.12           C  
ATOM   3726  H   PHE A 246     -40.743  20.032  24.743  1.00  1.12           H  
ATOM   3727  HA  PHE A 246     -42.389  19.846  26.333  1.00  1.12           H  
ATOM   3728 1HB  PHE A 246     -40.490  21.648  27.812  1.00  1.12           H  
ATOM   3729 2HB  PHE A 246     -41.901  20.961  28.572  1.00  1.12           H  
ATOM   3730  HD1 PHE A 246     -38.550  20.712  27.808  1.00  1.12           H  
ATOM   3731  HD2 PHE A 246     -42.082  18.521  28.409  1.00  1.12           H  
ATOM   3732  HE1 PHE A 246     -37.294  18.755  28.392  1.00  1.12           H  
ATOM   3733  HE2 PHE A 246     -40.803  16.603  28.973  1.00  1.12           H  
ATOM   3734  HZ  PHE A 246     -38.406  16.661  28.988  1.00  1.12           H  
ATOM   3735  N   SER A 247     -42.967  22.877  25.644  1.00  1.08           N  
ATOM   3736  CA  SER A 247     -43.977  23.922  25.704  1.00  1.08           C  
ATOM   3737  C   SER A 247     -45.369  23.321  25.625  1.00  1.08           C  
ATOM   3738  O   SER A 247     -46.289  23.778  26.308  1.00  1.08           O  
ATOM   3739  CB  SER A 247     -43.767  24.917  24.579  1.00  1.08           C  
ATOM   3740  OG  SER A 247     -42.556  25.619  24.739  1.00  1.08           O  
ATOM   3741  H   SER A 247     -42.211  22.941  24.976  1.00  1.08           H  
ATOM   3742  HA  SER A 247     -43.876  24.442  26.658  1.00  1.08           H  
ATOM   3743 1HB  SER A 247     -43.763  24.385  23.630  1.00  1.08           H  
ATOM   3744 2HB  SER A 247     -44.598  25.617  24.556  1.00  1.08           H  
ATOM   3745  HG  SER A 247     -41.862  24.947  24.819  1.00  1.08           H  
ATOM   3746  N   TRP A 248     -45.521  22.278  24.803  1.00  1.06           N  
ATOM   3747  CA  TRP A 248     -46.800  21.603  24.645  1.00  1.06           C  
ATOM   3748  C   TRP A 248     -47.311  21.012  25.955  1.00  1.06           C  
ATOM   3749  O   TRP A 248     -48.513  20.835  26.116  1.00  1.06           O  
ATOM   3750  CB  TRP A 248     -46.721  20.498  23.591  1.00  1.06           C  
ATOM   3751  CG  TRP A 248     -45.894  19.282  23.955  1.00  1.06           C  
ATOM   3752  CD1 TRP A 248     -44.573  19.083  23.706  1.00  1.06           C  
ATOM   3753  CD2 TRP A 248     -46.364  18.047  24.575  1.00  1.06           C  
ATOM   3754  NE1 TRP A 248     -44.202  17.828  24.133  1.00  1.06           N  
ATOM   3755  CE2 TRP A 248     -45.270  17.195  24.660  1.00  1.06           C  
ATOM   3756  CE3 TRP A 248     -47.604  17.601  25.039  1.00  1.06           C  
ATOM   3757  CZ2 TRP A 248     -45.363  15.935  25.194  1.00  1.06           C  
ATOM   3758  CZ3 TRP A 248     -47.683  16.316  25.568  1.00  1.06           C  
ATOM   3759  CH2 TRP A 248     -46.589  15.509  25.644  1.00  1.06           C  
ATOM   3760  H   TRP A 248     -44.720  21.959  24.278  1.00  1.06           H  
ATOM   3761  HA  TRP A 248     -47.526  22.340  24.302  1.00  1.06           H  
ATOM   3762 1HB  TRP A 248     -47.729  20.156  23.368  1.00  1.06           H  
ATOM   3763 2HB  TRP A 248     -46.314  20.914  22.671  1.00  1.06           H  
ATOM   3764  HD1 TRP A 248     -43.912  19.800  23.225  1.00  1.06           H  
ATOM   3765  HE1 TRP A 248     -43.304  17.377  24.064  1.00  1.06           H  
ATOM   3766  HE3 TRP A 248     -48.486  18.239  24.981  1.00  1.06           H  
ATOM   3767  HZ2 TRP A 248     -44.503  15.292  25.252  1.00  1.06           H  
ATOM   3768  HZ3 TRP A 248     -48.636  15.960  25.915  1.00  1.06           H  
ATOM   3769  HH2 TRP A 248     -46.689  14.505  26.070  1.00  1.06           H  
ATOM   3770  N   VAL A 249     -46.405  20.679  26.884  1.00  1.07           N  
ATOM   3771  CA  VAL A 249     -46.781  20.075  28.146  1.00  1.07           C  
ATOM   3772  C   VAL A 249     -47.352  21.160  29.016  1.00  1.07           C  
ATOM   3773  O   VAL A 249     -48.381  20.981  29.667  1.00  1.07           O  
ATOM   3774  CB  VAL A 249     -45.563  19.454  28.839  1.00  1.07           C  
ATOM   3775  CG1 VAL A 249     -45.933  18.926  30.213  1.00  1.07           C  
ATOM   3776  CG2 VAL A 249     -45.022  18.396  27.980  1.00  1.07           C  
ATOM   3777  H   VAL A 249     -45.426  20.888  26.732  1.00  1.07           H  
ATOM   3778  HA  VAL A 249     -47.532  19.306  27.970  1.00  1.07           H  
ATOM   3779  HB  VAL A 249     -44.810  20.218  28.989  1.00  1.07           H  
ATOM   3780 1HG1 VAL A 249     -45.048  18.503  30.692  1.00  1.07           H  
ATOM   3781 2HG1 VAL A 249     -46.315  19.749  30.817  1.00  1.07           H  
ATOM   3782 3HG1 VAL A 249     -46.693  18.156  30.123  1.00  1.07           H  
ATOM   3783 1HG2 VAL A 249     -44.171  17.984  28.460  1.00  1.07           H  
ATOM   3784 2HG2 VAL A 249     -45.774  17.626  27.833  1.00  1.07           H  
ATOM   3785 3HG2 VAL A 249     -44.737  18.821  27.021  1.00  1.07           H  
ATOM   3786  N   ALA A 250     -46.664  22.301  29.026  1.00  1.11           N  
ATOM   3787  CA  ALA A 250     -47.133  23.435  29.804  1.00  1.11           C  
ATOM   3788  C   ALA A 250     -48.521  23.856  29.308  1.00  1.11           C  
ATOM   3789  O   ALA A 250     -49.408  24.172  30.097  1.00  1.11           O  
ATOM   3790  CB  ALA A 250     -46.148  24.592  29.689  1.00  1.11           C  
ATOM   3791  H   ALA A 250     -45.812  22.363  28.464  1.00  1.11           H  
ATOM   3792  HA  ALA A 250     -47.219  23.133  30.845  1.00  1.11           H  
ATOM   3793 1HB  ALA A 250     -46.498  25.437  30.286  1.00  1.11           H  
ATOM   3794 2HB  ALA A 250     -45.177  24.283  30.042  1.00  1.11           H  
ATOM   3795 3HB  ALA A 250     -46.065  24.896  28.651  1.00  1.11           H  
ATOM   3796  N   ALA A 251     -48.726  23.807  27.991  1.00  1.19           N  
ATOM   3797  CA  ALA A 251     -50.026  24.139  27.416  1.00  1.19           C  
ATOM   3798  C   ALA A 251     -51.084  23.076  27.743  1.00  1.19           C  
ATOM   3799  O   ALA A 251     -52.189  23.394  28.194  1.00  1.19           O  
ATOM   3800  CB  ALA A 251     -49.893  24.276  25.914  1.00  1.19           C  
ATOM   3801  H   ALA A 251     -47.950  23.566  27.375  1.00  1.19           H  
ATOM   3802  HA  ALA A 251     -50.350  25.085  27.843  1.00  1.19           H  
ATOM   3803 1HB  ALA A 251     -50.856  24.551  25.488  1.00  1.19           H  
ATOM   3804 2HB  ALA A 251     -49.156  25.044  25.682  1.00  1.19           H  
ATOM   3805 3HB  ALA A 251     -49.569  23.326  25.495  1.00  1.19           H  
ATOM   3806  N   LYS A 252     -50.724  21.798  27.565  1.00  1.31           N  
ATOM   3807  CA  LYS A 252     -51.605  20.659  27.815  1.00  1.31           C  
ATOM   3808  C   LYS A 252     -52.043  20.621  29.261  1.00  1.31           C  
ATOM   3809  O   LYS A 252     -53.156  20.197  29.588  1.00  1.31           O  
ATOM   3810  CB  LYS A 252     -50.920  19.350  27.425  1.00  1.31           C  
ATOM   3811  CG  LYS A 252     -51.807  18.105  27.477  1.00  1.31           C  
ATOM   3812  CD  LYS A 252     -51.051  16.934  26.909  1.00  1.31           C  
ATOM   3813  CE  LYS A 252     -51.786  15.609  27.054  1.00  1.31           C  
ATOM   3814  NZ  LYS A 252     -52.989  15.542  26.198  1.00  1.31           N  
ATOM   3815  H   LYS A 252     -49.801  21.586  27.203  1.00  1.31           H  
ATOM   3816  HA  LYS A 252     -52.496  20.774  27.200  1.00  1.31           H  
ATOM   3817 1HB  LYS A 252     -50.540  19.433  26.408  1.00  1.31           H  
ATOM   3818 2HB  LYS A 252     -50.062  19.186  28.079  1.00  1.31           H  
ATOM   3819 1HG  LYS A 252     -52.077  17.892  28.512  1.00  1.31           H  
ATOM   3820 2HG  LYS A 252     -52.717  18.270  26.901  1.00  1.31           H  
ATOM   3821 1HD  LYS A 252     -50.856  17.111  25.852  1.00  1.31           H  
ATOM   3822 2HD  LYS A 252     -50.116  16.880  27.420  1.00  1.31           H  
ATOM   3823 1HE  LYS A 252     -51.111  14.793  26.776  1.00  1.31           H  
ATOM   3824 2HE  LYS A 252     -52.088  15.474  28.092  1.00  1.31           H  
ATOM   3825 1HZ  LYS A 252     -53.421  14.618  26.350  1.00  1.31           H  
ATOM   3826 2HZ  LYS A 252     -53.640  16.264  26.447  1.00  1.31           H  
ATOM   3827 3HZ  LYS A 252     -52.731  15.634  25.231  1.00  1.31           H  
ATOM   3828  N   ALA A 253     -51.182  21.130  30.141  1.00  1.44           N  
ATOM   3829  CA  ALA A 253     -51.423  21.164  31.564  1.00  1.44           C  
ATOM   3830  C   ALA A 253     -52.729  21.858  31.897  1.00  1.44           C  
ATOM   3831  O   ALA A 253     -53.344  21.535  32.914  1.00  1.44           O  
ATOM   3832  CB  ALA A 253     -50.293  21.896  32.270  1.00  1.44           C  
ATOM   3833  H   ALA A 253     -50.272  21.449  29.807  1.00  1.44           H  
ATOM   3834  HA  ALA A 253     -51.482  20.139  31.913  1.00  1.44           H  
ATOM   3835 1HB  ALA A 253     -50.472  21.889  33.335  1.00  1.44           H  
ATOM   3836 2HB  ALA A 253     -49.350  21.414  32.050  1.00  1.44           H  
ATOM   3837 3HB  ALA A 253     -50.255  22.914  31.926  1.00  1.44           H  
ATOM   3838  N   ALA A 254     -53.170  22.794  31.051  1.00  1.55           N  
ATOM   3839  CA  ALA A 254     -54.398  23.543  31.260  1.00  1.55           C  
ATOM   3840  C   ALA A 254     -55.644  22.639  31.330  1.00  1.55           C  
ATOM   3841  O   ALA A 254     -56.674  23.043  31.866  1.00  1.55           O  
ATOM   3842  CB  ALA A 254     -54.577  24.547  30.139  1.00  1.55           C  
ATOM   3843  H   ALA A 254     -52.636  22.990  30.198  1.00  1.55           H  
ATOM   3844  HA  ALA A 254     -54.313  24.070  32.210  1.00  1.55           H  
ATOM   3845 1HB  ALA A 254     -55.478  25.132  30.309  1.00  1.55           H  
ATOM   3846 2HB  ALA A 254     -53.711  25.208  30.105  1.00  1.55           H  
ATOM   3847 3HB  ALA A 254     -54.660  24.013  29.192  1.00  1.55           H  
ATOM   3848  N   SER A 255     -55.561  21.443  30.737  1.00  1.58           N  
ATOM   3849  CA  SER A 255     -56.684  20.506  30.674  1.00  1.58           C  
ATOM   3850  C   SER A 255     -56.910  19.643  31.928  1.00  1.58           C  
ATOM   3851  O   SER A 255     -57.885  18.887  31.967  1.00  1.58           O  
ATOM   3852  CB  SER A 255     -56.513  19.586  29.477  1.00  1.58           C  
ATOM   3853  OG  SER A 255     -55.408  18.737  29.637  1.00  1.58           O  
ATOM   3854  H   SER A 255     -54.679  21.148  30.326  1.00  1.58           H  
ATOM   3855  HA  SER A 255     -57.586  21.094  30.516  1.00  1.58           H  
ATOM   3856 1HB  SER A 255     -57.414  18.990  29.351  1.00  1.58           H  
ATOM   3857 2HB  SER A 255     -56.385  20.183  28.576  1.00  1.58           H  
ATOM   3858  HG  SER A 255     -54.618  19.320  29.618  1.00  1.58           H  
ATOM   3859  N   ASP A 256     -56.020  19.702  32.928  1.00  1.51           N  
ATOM   3860  CA  ASP A 256     -56.151  18.822  34.105  1.00  1.51           C  
ATOM   3861  C   ASP A 256     -55.455  19.372  35.358  1.00  1.51           C  
ATOM   3862  O   ASP A 256     -54.767  20.386  35.327  1.00  1.51           O  
ATOM   3863  CB  ASP A 256     -55.573  17.420  33.756  1.00  1.51           C  
ATOM   3864  CG  ASP A 256     -56.068  16.189  34.608  1.00  1.51           C  
ATOM   3865  OD1 ASP A 256     -56.564  16.378  35.696  1.00  1.51           O  
ATOM   3866  OD2 ASP A 256     -55.855  15.075  34.185  1.00  1.51           O  
ATOM   3867  H   ASP A 256     -55.236  20.356  32.867  1.00  1.51           H  
ATOM   3868  HA  ASP A 256     -57.212  18.718  34.329  1.00  1.51           H  
ATOM   3869 1HB  ASP A 256     -55.793  17.208  32.709  1.00  1.51           H  
ATOM   3870 2HB  ASP A 256     -54.500  17.463  33.839  1.00  1.51           H  
ATOM   3871  N   SER A 257     -55.655  18.686  36.476  1.00  1.36           N  
ATOM   3872  CA  SER A 257     -54.989  19.028  37.722  1.00  1.36           C  
ATOM   3873  C   SER A 257     -54.507  17.776  38.451  1.00  1.36           C  
ATOM   3874  O   SER A 257     -53.802  17.877  39.457  1.00  1.36           O  
ATOM   3875  CB  SER A 257     -55.917  19.834  38.610  1.00  1.36           C  
ATOM   3876  OG  SER A 257     -57.042  19.087  38.979  1.00  1.36           O  
ATOM   3877  H   SER A 257     -56.250  17.865  36.437  1.00  1.36           H  
ATOM   3878  HA  SER A 257     -54.116  19.639  37.489  1.00  1.36           H  
ATOM   3879 1HB  SER A 257     -55.379  20.151  39.502  1.00  1.36           H  
ATOM   3880 2HB  SER A 257     -56.232  20.732  38.080  1.00  1.36           H  
ATOM   3881  HG  SER A 257     -56.701  18.304  39.431  1.00  1.36           H  
ATOM   3882  N   ASN A 258     -54.884  16.603  37.929  1.00  1.18           N  
ATOM   3883  CA  ASN A 258     -54.554  15.332  38.575  1.00  1.18           C  
ATOM   3884  C   ASN A 258     -53.366  14.597  37.944  1.00  1.18           C  
ATOM   3885  O   ASN A 258     -52.511  14.076  38.657  1.00  1.18           O  
ATOM   3886  CB  ASN A 258     -55.769  14.424  38.579  1.00  1.18           C  
ATOM   3887  CG  ASN A 258     -56.886  14.954  39.440  1.00  1.18           C  
ATOM   3888  OD1 ASN A 258     -56.655  15.522  40.518  1.00  1.18           O  
ATOM   3889  ND2 ASN A 258     -58.099  14.777  38.985  1.00  1.18           N  
ATOM   3890  H   ASN A 258     -55.468  16.598  37.090  1.00  1.18           H  
ATOM   3891  HA  ASN A 258     -54.279  15.542  39.610  1.00  1.18           H  
ATOM   3892 1HB  ASN A 258     -56.136  14.320  37.552  1.00  1.18           H  
ATOM   3893 2HB  ASN A 258     -55.485  13.434  38.929  1.00  1.18           H  
ATOM   3894 1HD2 ASN A 258     -58.885  15.106  39.509  1.00  1.18           H  
ATOM   3895 2HD2 ASN A 258     -58.240  14.318  38.106  1.00  1.18           H  
ATOM   3896  N   ARG A 259     -53.291  14.548  36.616  1.00  1.01           N  
ATOM   3897  CA  ARG A 259     -52.174  13.848  35.987  1.00  1.01           C  
ATOM   3898  C   ARG A 259     -50.886  14.662  36.115  1.00  1.01           C  
ATOM   3899  O   ARG A 259     -50.898  15.862  35.813  1.00  1.01           O  
ATOM   3900  CB  ARG A 259     -52.449  13.598  34.508  1.00  1.01           C  
ATOM   3901  CG  ARG A 259     -53.536  12.572  34.198  1.00  1.01           C  
ATOM   3902  CD  ARG A 259     -53.791  12.432  32.705  1.00  1.01           C  
ATOM   3903  NE  ARG A 259     -54.508  13.578  32.136  1.00  1.01           N  
ATOM   3904  CZ  ARG A 259     -54.659  13.816  30.808  1.00  1.01           C  
ATOM   3905  NH1 ARG A 259     -54.107  13.007  29.913  1.00  1.01           N  
ATOM   3906  NH2 ARG A 259     -55.367  14.858  30.409  1.00  1.01           N  
ATOM   3907  H   ARG A 259     -54.020  14.969  36.046  1.00  1.01           H  
ATOM   3908  HA  ARG A 259     -52.081  12.879  36.463  1.00  1.01           H  
ATOM   3909 1HB  ARG A 259     -52.762  14.534  34.044  1.00  1.01           H  
ATOM   3910 2HB  ARG A 259     -51.526  13.289  34.017  1.00  1.01           H  
ATOM   3911 1HG  ARG A 259     -53.228  11.601  34.583  1.00  1.01           H  
ATOM   3912 2HG  ARG A 259     -54.470  12.882  34.677  1.00  1.01           H  
ATOM   3913 1HD  ARG A 259     -52.836  12.339  32.186  1.00  1.01           H  
ATOM   3914 2HD  ARG A 259     -54.384  11.539  32.522  1.00  1.01           H  
ATOM   3915  HE  ARG A 259     -54.973  14.223  32.802  1.00  1.01           H  
ATOM   3916 1HH1 ARG A 259     -53.564  12.210  30.213  1.00  1.01           H  
ATOM   3917 2HH1 ARG A 259     -54.211  13.169  28.895  1.00  1.01           H  
ATOM   3918 1HH2 ARG A 259     -55.797  15.471  31.096  1.00  1.01           H  
ATOM   3919 2HH2 ARG A 259     -55.492  15.040  29.428  1.00  1.01           H  
ATOM   3920  N   PRO A 260     -49.752  14.092  36.553  1.00  0.89           N  
ATOM   3921  CA  PRO A 260     -48.475  14.763  36.597  1.00  0.89           C  
ATOM   3922  C   PRO A 260     -48.100  15.194  35.196  1.00  0.89           C  
ATOM   3923  O   PRO A 260     -48.514  14.568  34.215  1.00  0.89           O  
ATOM   3924  CB  PRO A 260     -47.520  13.714  37.154  1.00  0.89           C  
ATOM   3925  CG  PRO A 260     -48.416  12.742  37.899  1.00  0.89           C  
ATOM   3926  CD  PRO A 260     -49.732  12.728  37.126  1.00  0.89           C  
ATOM   3927  HA  PRO A 260     -48.550  15.634  37.272  1.00  0.89           H  
ATOM   3928 1HB  PRO A 260     -46.935  13.296  36.364  1.00  0.89           H  
ATOM   3929 2HB  PRO A 260     -46.795  14.204  37.811  1.00  0.89           H  
ATOM   3930 1HG  PRO A 260     -47.956  11.754  37.935  1.00  0.89           H  
ATOM   3931 2HG  PRO A 260     -48.540  13.076  38.941  1.00  0.89           H  
ATOM   3932 1HD  PRO A 260     -49.725  11.951  36.337  1.00  0.89           H  
ATOM   3933 2HD  PRO A 260     -50.534  12.579  37.859  1.00  0.89           H  
ATOM   3934  N   LEU A 261     -47.413  16.292  35.086  1.00  0.81           N  
ATOM   3935  CA  LEU A 261     -46.952  16.765  33.808  1.00  0.81           C  
ATOM   3936  C   LEU A 261     -45.714  16.071  33.342  1.00  0.81           C  
ATOM   3937  O   LEU A 261     -45.620  15.651  32.190  1.00  0.81           O  
ATOM   3938  CB  LEU A 261     -46.731  18.243  33.882  1.00  0.81           C  
ATOM   3939  CG  LEU A 261     -47.963  18.938  34.066  1.00  0.81           C  
ATOM   3940  CD1 LEU A 261     -47.694  20.315  34.256  1.00  0.81           C  
ATOM   3941  CD2 LEU A 261     -48.834  18.702  32.862  1.00  0.81           C  
ATOM   3942  H   LEU A 261     -47.111  16.765  35.929  1.00  0.81           H  
ATOM   3943  HA  LEU A 261     -47.743  16.579  33.080  1.00  0.81           H  
ATOM   3944 1HB  LEU A 261     -46.097  18.461  34.745  1.00  0.81           H  
ATOM   3945 2HB  LEU A 261     -46.239  18.604  32.997  1.00  0.81           H  
ATOM   3946  HG  LEU A 261     -48.463  18.568  34.942  1.00  0.81           H  
ATOM   3947 1HD1 LEU A 261     -48.635  20.813  34.405  1.00  0.81           H  
ATOM   3948 2HD1 LEU A 261     -47.053  20.459  35.132  1.00  0.81           H  
ATOM   3949 3HD1 LEU A 261     -47.199  20.699  33.366  1.00  0.81           H  
ATOM   3950 1HD2 LEU A 261     -49.757  19.210  33.001  1.00  0.81           H  
ATOM   3951 2HD2 LEU A 261     -48.345  19.079  31.966  1.00  0.81           H  
ATOM   3952 3HD2 LEU A 261     -49.027  17.640  32.746  1.00  0.81           H  
ATOM   3953  N   ILE A 262     -44.749  15.963  34.240  1.00  0.77           N  
ATOM   3954  CA  ILE A 262     -43.476  15.425  33.832  1.00  0.77           C  
ATOM   3955  C   ILE A 262     -42.779  14.649  34.941  1.00  0.77           C  
ATOM   3956  O   ILE A 262     -42.614  15.181  36.041  1.00  0.77           O  
ATOM   3957  CB  ILE A 262     -42.639  16.604  33.342  1.00  0.77           C  
ATOM   3958  CG1 ILE A 262     -41.344  16.170  32.817  1.00  0.77           C  
ATOM   3959  CG2 ILE A 262     -42.490  17.602  34.437  1.00  0.77           C  
ATOM   3960  CD1 ILE A 262     -40.707  17.268  32.089  1.00  0.77           C  
ATOM   3961  H   ILE A 262     -44.908  16.289  35.194  1.00  0.77           H  
ATOM   3962  HA  ILE A 262     -43.653  14.769  33.002  1.00  0.77           H  
ATOM   3963  HB  ILE A 262     -43.161  17.075  32.505  1.00  0.77           H  
ATOM   3964 1HG1 ILE A 262     -40.700  15.839  33.620  1.00  0.77           H  
ATOM   3965 2HG1 ILE A 262     -41.491  15.335  32.134  1.00  0.77           H  
ATOM   3966 1HG2 ILE A 262     -41.929  18.467  34.083  1.00  0.77           H  
ATOM   3967 2HG2 ILE A 262     -43.481  17.918  34.757  1.00  0.77           H  
ATOM   3968 3HG2 ILE A 262     -41.967  17.140  35.265  1.00  0.77           H  
ATOM   3969 1HD1 ILE A 262     -39.769  16.928  31.688  1.00  0.77           H  
ATOM   3970 2HD1 ILE A 262     -41.364  17.578  31.284  1.00  0.77           H  
ATOM   3971 3HD1 ILE A 262     -40.540  18.106  32.761  1.00  0.77           H  
ATOM   3972  N   VAL A 263     -42.304  13.439  34.622  1.00  0.77           N  
ATOM   3973  CA  VAL A 263     -41.642  12.607  35.621  1.00  0.77           C  
ATOM   3974  C   VAL A 263     -40.191  12.269  35.222  1.00  0.77           C  
ATOM   3975  O   VAL A 263     -39.947  11.557  34.244  1.00  0.77           O  
ATOM   3976  CB  VAL A 263     -42.444  11.310  35.784  1.00  0.77           C  
ATOM   3977  CG1 VAL A 263     -41.829  10.458  36.863  1.00  0.77           C  
ATOM   3978  CG2 VAL A 263     -43.909  11.634  36.036  1.00  0.77           C  
ATOM   3979  H   VAL A 263     -42.492  13.078  33.689  1.00  0.77           H  
ATOM   3980  HA  VAL A 263     -41.629  13.138  36.566  1.00  0.77           H  
ATOM   3981  HB  VAL A 263     -42.372  10.750  34.869  1.00  0.77           H  
ATOM   3982 1HG1 VAL A 263     -42.383   9.537  36.952  1.00  0.77           H  
ATOM   3983 2HG1 VAL A 263     -40.793  10.235  36.623  1.00  0.77           H  
ATOM   3984 3HG1 VAL A 263     -41.865  10.981  37.811  1.00  0.77           H  
ATOM   3985 1HG2 VAL A 263     -44.473  10.714  36.114  1.00  0.77           H  
ATOM   3986 2HG2 VAL A 263     -44.022  12.199  36.941  1.00  0.77           H  
ATOM   3987 3HG2 VAL A 263     -44.288  12.214  35.202  1.00  0.77           H  
ATOM   3988  N   ASP A 264     -39.246  12.781  36.014  1.00  0.80           N  
ATOM   3989  CA  ASP A 264     -37.794  12.703  35.796  1.00  0.80           C  
ATOM   3990  C   ASP A 264     -37.111  11.493  36.454  1.00  0.80           C  
ATOM   3991  O   ASP A 264     -36.607  11.573  37.584  1.00  0.80           O  
ATOM   3992  CB  ASP A 264     -37.195  14.024  36.285  1.00  0.80           C  
ATOM   3993  CG  ASP A 264     -35.731  14.259  36.041  1.00  0.80           C  
ATOM   3994  OD1 ASP A 264     -35.089  13.416  35.509  1.00  0.80           O  
ATOM   3995  OD2 ASP A 264     -35.239  15.278  36.479  1.00  0.80           O  
ATOM   3996  H   ASP A 264     -39.568  13.299  36.824  1.00  0.80           H  
ATOM   3997  HA  ASP A 264     -37.617  12.625  34.729  1.00  0.80           H  
ATOM   3998 1HB  ASP A 264     -37.725  14.804  35.779  1.00  0.80           H  
ATOM   3999 2HB  ASP A 264     -37.394  14.138  37.342  1.00  0.80           H  
ATOM   4000  N   VAL A 265     -37.103  10.370  35.742  1.00  0.85           N  
ATOM   4001  CA  VAL A 265     -36.603   9.112  36.266  1.00  0.85           C  
ATOM   4002  C   VAL A 265     -35.089   9.057  36.116  1.00  0.85           C  
ATOM   4003  O   VAL A 265     -34.557   9.096  35.012  1.00  0.85           O  
ATOM   4004  CB  VAL A 265     -37.271   7.957  35.496  1.00  0.85           C  
ATOM   4005  CG1 VAL A 265     -36.733   6.605  35.951  1.00  0.85           C  
ATOM   4006  CG2 VAL A 265     -38.777   8.054  35.686  1.00  0.85           C  
ATOM   4007  H   VAL A 265     -37.465  10.376  34.789  1.00  0.85           H  
ATOM   4008  HA  VAL A 265     -36.866   9.032  37.322  1.00  0.85           H  
ATOM   4009  HB  VAL A 265     -37.053   8.065  34.455  1.00  0.85           H  
ATOM   4010 1HG1 VAL A 265     -37.213   5.808  35.386  1.00  0.85           H  
ATOM   4011 2HG1 VAL A 265     -35.659   6.570  35.785  1.00  0.85           H  
ATOM   4012 3HG1 VAL A 265     -36.935   6.478  37.005  1.00  0.85           H  
ATOM   4013 1HG2 VAL A 265     -39.264   7.273  35.128  1.00  0.85           H  
ATOM   4014 2HG2 VAL A 265     -39.022   7.957  36.746  1.00  0.85           H  
ATOM   4015 3HG2 VAL A 265     -39.119   9.023  35.321  1.00  0.85           H  
ATOM   4016  N   GLY A 266     -34.390   8.971  37.232  1.00  0.91           N  
ATOM   4017  CA  GLY A 266     -32.936   8.988  37.202  1.00  0.91           C  
ATOM   4018  C   GLY A 266     -32.399  10.411  37.210  1.00  0.91           C  
ATOM   4019  O   GLY A 266     -31.216  10.643  36.965  1.00  0.91           O  
ATOM   4020  H   GLY A 266     -34.877   8.949  38.128  1.00  0.91           H  
ATOM   4021 1HA  GLY A 266     -32.530   8.450  38.059  1.00  0.91           H  
ATOM   4022 2HA  GLY A 266     -32.601   8.470  36.311  1.00  0.91           H  
ATOM   4023  N   GLY A 267     -33.265  11.379  37.508  1.00  0.99           N  
ATOM   4024  CA  GLY A 267     -32.863  12.777  37.541  1.00  0.99           C  
ATOM   4025  C   GLY A 267     -31.815  13.123  38.609  1.00  0.99           C  
ATOM   4026  O   GLY A 267     -31.225  14.204  38.565  1.00  0.99           O  
ATOM   4027  H   GLY A 267     -34.249  11.169  37.682  1.00  0.99           H  
ATOM   4028 1HA  GLY A 267     -32.493  13.062  36.556  1.00  0.99           H  
ATOM   4029 2HA  GLY A 267     -33.743  13.385  37.703  1.00  0.99           H  
ATOM   4030  N   ALA A 268     -31.585  12.257  39.600  1.00  1.05           N  
ATOM   4031  CA  ALA A 268     -30.607  12.549  40.631  1.00  1.05           C  
ATOM   4032  C   ALA A 268     -30.903  13.884  41.278  1.00  1.05           C  
ATOM   4033  O   ALA A 268     -31.866  14.013  42.021  1.00  1.05           O  
ATOM   4034  CB  ALA A 268     -29.190  12.487  40.080  1.00  1.05           C  
ATOM   4035  H   ALA A 268     -32.033  11.340  39.647  1.00  1.05           H  
ATOM   4036  HA  ALA A 268     -30.718  11.795  41.383  1.00  1.05           H  
ATOM   4037 1HB  ALA A 268     -28.481  12.662  40.882  1.00  1.05           H  
ATOM   4038 2HB  ALA A 268     -29.041  11.495  39.678  1.00  1.05           H  
ATOM   4039 3HB  ALA A 268     -29.036  13.220  39.293  1.00  1.05           H  
ATOM   4040  N   LYS A 269     -30.061  14.879  41.024  1.00  1.10           N  
ATOM   4041  CA  LYS A 269     -30.222  16.203  41.611  1.00  1.10           C  
ATOM   4042  C   LYS A 269     -31.512  16.910  41.158  1.00  1.10           C  
ATOM   4043  O   LYS A 269     -32.001  17.819  41.835  1.00  1.10           O  
ATOM   4044  CB  LYS A 269     -28.994  17.050  41.328  1.00  1.10           C  
ATOM   4045  CG  LYS A 269     -27.741  16.524  42.021  1.00  1.10           C  
ATOM   4046  CD  LYS A 269     -27.923  16.524  43.545  1.00  1.10           C  
ATOM   4047  CE  LYS A 269     -27.869  17.941  44.109  1.00  1.10           C  
ATOM   4048  NZ  LYS A 269     -26.468  18.464  44.156  1.00  1.10           N  
ATOM   4049  H   LYS A 269     -29.296  14.724  40.385  1.00  1.10           H  
ATOM   4050  HA  LYS A 269     -30.263  16.083  42.681  1.00  1.10           H  
ATOM   4051 1HB  LYS A 269     -28.804  17.058  40.252  1.00  1.10           H  
ATOM   4052 2HB  LYS A 269     -29.168  18.079  41.643  1.00  1.10           H  
ATOM   4053 1HG  LYS A 269     -27.520  15.517  41.666  1.00  1.10           H  
ATOM   4054 2HG  LYS A 269     -26.906  17.172  41.779  1.00  1.10           H  
ATOM   4055 1HD  LYS A 269     -28.880  16.068  43.812  1.00  1.10           H  
ATOM   4056 2HD  LYS A 269     -27.128  15.942  44.008  1.00  1.10           H  
ATOM   4057 1HE  LYS A 269     -28.466  18.596  43.474  1.00  1.10           H  
ATOM   4058 2HE  LYS A 269     -28.292  17.949  45.113  1.00  1.10           H  
ATOM   4059 1HZ  LYS A 269     -26.460  19.406  44.523  1.00  1.10           H  
ATOM   4060 2HZ  LYS A 269     -25.913  17.866  44.757  1.00  1.10           H  
ATOM   4061 3HZ  LYS A 269     -26.078  18.469  43.226  1.00  1.10           H  
ATOM   4062  N   GLY A 270     -32.043  16.515  40.001  1.00  1.13           N  
ATOM   4063  CA  GLY A 270     -33.258  17.106  39.458  1.00  1.13           C  
ATOM   4064  C   GLY A 270     -33.046  18.413  38.711  1.00  1.13           C  
ATOM   4065  O   GLY A 270     -33.991  19.199  38.557  1.00  1.13           O  
ATOM   4066  H   GLY A 270     -31.607  15.749  39.490  1.00  1.13           H  
ATOM   4067 1HA  GLY A 270     -33.712  16.385  38.777  1.00  1.13           H  
ATOM   4068 2HA  GLY A 270     -33.970  17.267  40.262  1.00  1.13           H  
ATOM   4069  N   HIS A 271     -31.820  18.665  38.234  1.00  1.15           N  
ATOM   4070  CA  HIS A 271     -31.563  19.912  37.532  1.00  1.15           C  
ATOM   4071  C   HIS A 271     -32.294  19.884  36.198  1.00  1.15           C  
ATOM   4072  O   HIS A 271     -32.712  20.931  35.713  1.00  1.15           O  
ATOM   4073  CB  HIS A 271     -30.067  20.169  37.302  1.00  1.15           C  
ATOM   4074  CG  HIS A 271     -29.279  20.438  38.554  1.00  1.15           C  
ATOM   4075  ND1 HIS A 271     -29.510  21.530  39.366  1.00  1.15           N  
ATOM   4076  CD2 HIS A 271     -28.252  19.762  39.112  1.00  1.15           C  
ATOM   4077  CE1 HIS A 271     -28.662  21.505  40.380  1.00  1.15           C  
ATOM   4078  NE2 HIS A 271     -27.884  20.443  40.252  1.00  1.15           N  
ATOM   4079  H   HIS A 271     -31.070  17.987  38.354  1.00  1.15           H  
ATOM   4080  HA  HIS A 271     -31.952  20.747  38.111  1.00  1.15           H  
ATOM   4081 1HB  HIS A 271     -29.625  19.336  36.806  1.00  1.15           H  
ATOM   4082 2HB  HIS A 271     -29.948  21.023  36.638  1.00  1.15           H  
ATOM   4083  HD1 HIS A 271     -30.024  22.348  39.097  1.00  1.15           H  
ATOM   4084  HD2 HIS A 271     -27.728  18.850  38.817  1.00  1.15           H  
ATOM   4085  HE1 HIS A 271     -28.687  22.287  41.140  1.00  1.15           H  
ATOM   4086  N   THR A 272     -32.518  18.688  35.637  1.00  1.16           N  
ATOM   4087  CA  THR A 272     -33.283  18.566  34.401  1.00  1.16           C  
ATOM   4088  C   THR A 272     -34.673  19.189  34.566  1.00  1.16           C  
ATOM   4089  O   THR A 272     -35.050  20.049  33.774  1.00  1.16           O  
ATOM   4090  CB  THR A 272     -33.415  17.076  33.978  1.00  1.16           C  
ATOM   4091  OG1 THR A 272     -32.110  16.542  33.695  1.00  1.16           O  
ATOM   4092  CG2 THR A 272     -34.326  16.896  32.766  1.00  1.16           C  
ATOM   4093  H   THR A 272     -32.095  17.852  36.049  1.00  1.16           H  
ATOM   4094  HA  THR A 272     -32.759  19.108  33.612  1.00  1.16           H  
ATOM   4095  HB  THR A 272     -33.837  16.515  34.813  1.00  1.16           H  
ATOM   4096  HG1 THR A 272     -31.598  16.490  34.536  1.00  1.16           H  
ATOM   4097 1HG2 THR A 272     -34.395  15.834  32.523  1.00  1.16           H  
ATOM   4098 2HG2 THR A 272     -35.311  17.273  33.010  1.00  1.16           H  
ATOM   4099 3HG2 THR A 272     -33.923  17.436  31.922  1.00  1.16           H  
ATOM   4100  N   LEU A 273     -35.417  18.833  35.620  1.00  1.17           N  
ATOM   4101  CA  LEU A 273     -36.739  19.446  35.791  1.00  1.17           C  
ATOM   4102  C   LEU A 273     -36.673  20.931  36.021  1.00  1.17           C  
ATOM   4103  O   LEU A 273     -37.507  21.680  35.501  1.00  1.17           O  
ATOM   4104  CB  LEU A 273     -37.512  18.847  36.959  1.00  1.17           C  
ATOM   4105  CG  LEU A 273     -37.987  17.465  36.755  1.00  1.17           C  
ATOM   4106  CD1 LEU A 273     -38.610  16.946  38.026  1.00  1.17           C  
ATOM   4107  CD2 LEU A 273     -39.005  17.447  35.613  1.00  1.17           C  
ATOM   4108  H   LEU A 273     -35.082  18.128  36.268  1.00  1.17           H  
ATOM   4109  HA  LEU A 273     -37.310  19.271  34.885  1.00  1.17           H  
ATOM   4110 1HB  LEU A 273     -36.852  18.840  37.831  1.00  1.17           H  
ATOM   4111 2HB  LEU A 273     -38.372  19.482  37.183  1.00  1.17           H  
ATOM   4112  HG  LEU A 273     -37.141  16.841  36.511  1.00  1.17           H  
ATOM   4113 1HD1 LEU A 273     -38.947  15.939  37.865  1.00  1.17           H  
ATOM   4114 2HD1 LEU A 273     -37.879  16.964  38.822  1.00  1.17           H  
ATOM   4115 3HD1 LEU A 273     -39.446  17.566  38.285  1.00  1.17           H  
ATOM   4116 1HD2 LEU A 273     -39.359  16.428  35.459  1.00  1.17           H  
ATOM   4117 2HD2 LEU A 273     -39.842  18.085  35.870  1.00  1.17           H  
ATOM   4118 3HD2 LEU A 273     -38.543  17.810  34.702  1.00  1.17           H  
ATOM   4119  N   GLN A 274     -35.674  21.375  36.777  1.00  1.19           N  
ATOM   4120  CA  GLN A 274     -35.568  22.793  37.050  1.00  1.19           C  
ATOM   4121  C   GLN A 274     -35.312  23.542  35.747  1.00  1.19           C  
ATOM   4122  O   GLN A 274     -35.939  24.567  35.477  1.00  1.19           O  
ATOM   4123  CB  GLN A 274     -34.426  23.028  38.042  1.00  1.19           C  
ATOM   4124  CG  GLN A 274     -34.710  22.480  39.436  1.00  1.19           C  
ATOM   4125  CD  GLN A 274     -33.501  22.521  40.369  1.00  1.19           C  
ATOM   4126  OE1 GLN A 274     -32.922  23.574  40.671  1.00  1.19           O  
ATOM   4127  NE2 GLN A 274     -33.108  21.338  40.828  1.00  1.19           N  
ATOM   4128  H   GLN A 274     -35.005  20.720  37.189  1.00  1.19           H  
ATOM   4129  HA  GLN A 274     -36.506  23.143  37.477  1.00  1.19           H  
ATOM   4130 1HB  GLN A 274     -33.521  22.557  37.666  1.00  1.19           H  
ATOM   4131 2HB  GLN A 274     -34.232  24.094  38.125  1.00  1.19           H  
ATOM   4132 1HG  GLN A 274     -35.507  23.071  39.886  1.00  1.19           H  
ATOM   4133 2HG  GLN A 274     -35.028  21.440  39.336  1.00  1.19           H  
ATOM   4134 1HE2 GLN A 274     -32.330  21.260  41.448  1.00  1.19           H  
ATOM   4135 2HE2 GLN A 274     -33.600  20.505  40.539  1.00  1.19           H  
ATOM   4136  N   ALA A 275     -34.432  22.993  34.901  1.00  1.22           N  
ATOM   4137  CA  ALA A 275     -34.108  23.603  33.622  1.00  1.22           C  
ATOM   4138  C   ALA A 275     -35.333  23.678  32.735  1.00  1.22           C  
ATOM   4139  O   ALA A 275     -35.609  24.711  32.119  1.00  1.22           O  
ATOM   4140  CB  ALA A 275     -33.018  22.801  32.926  1.00  1.22           C  
ATOM   4141  H   ALA A 275     -33.950  22.137  35.168  1.00  1.22           H  
ATOM   4142  HA  ALA A 275     -33.754  24.617  33.807  1.00  1.22           H  
ATOM   4143 1HB  ALA A 275     -32.766  23.269  31.974  1.00  1.22           H  
ATOM   4144 2HB  ALA A 275     -32.134  22.761  33.563  1.00  1.22           H  
ATOM   4145 3HB  ALA A 275     -33.379  21.788  32.748  1.00  1.22           H  
ATOM   4146  N   ILE A 276     -36.127  22.615  32.732  1.00  1.25           N  
ATOM   4147  CA  ILE A 276     -37.314  22.572  31.913  1.00  1.25           C  
ATOM   4148  C   ILE A 276     -38.309  23.624  32.339  1.00  1.25           C  
ATOM   4149  O   ILE A 276     -38.818  24.377  31.512  1.00  1.25           O  
ATOM   4150  CB  ILE A 276     -37.958  21.185  32.003  1.00  1.25           C  
ATOM   4151  CG1 ILE A 276     -37.037  20.174  31.334  1.00  1.25           C  
ATOM   4152  CG2 ILE A 276     -39.371  21.190  31.402  1.00  1.25           C  
ATOM   4153  CD1 ILE A 276     -37.408  18.775  31.641  1.00  1.25           C  
ATOM   4154  H   ILE A 276     -35.860  21.790  33.276  1.00  1.25           H  
ATOM   4155  HA  ILE A 276     -37.032  22.763  30.879  1.00  1.25           H  
ATOM   4156  HB  ILE A 276     -38.025  20.898  33.053  1.00  1.25           H  
ATOM   4157 1HG1 ILE A 276     -37.077  20.319  30.267  1.00  1.25           H  
ATOM   4158 2HG1 ILE A 276     -36.018  20.351  31.651  1.00  1.25           H  
ATOM   4159 1HG2 ILE A 276     -39.813  20.200  31.491  1.00  1.25           H  
ATOM   4160 2HG2 ILE A 276     -39.986  21.908  31.942  1.00  1.25           H  
ATOM   4161 3HG2 ILE A 276     -39.329  21.476  30.356  1.00  1.25           H  
ATOM   4162 1HD1 ILE A 276     -36.738  18.107  31.143  1.00  1.25           H  
ATOM   4163 2HD1 ILE A 276     -37.354  18.612  32.702  1.00  1.25           H  
ATOM   4164 3HD1 ILE A 276     -38.402  18.611  31.303  1.00  1.25           H  
ATOM   4165  N   CYS A 277     -38.566  23.685  33.637  1.00  1.29           N  
ATOM   4166  CA  CYS A 277     -39.554  24.609  34.154  1.00  1.29           C  
ATOM   4167  C   CYS A 277     -39.117  26.062  33.966  1.00  1.29           C  
ATOM   4168  O   CYS A 277     -39.951  26.934  33.710  1.00  1.29           O  
ATOM   4169  CB  CYS A 277     -39.799  24.275  35.612  1.00  1.29           C  
ATOM   4170  SG  CYS A 277     -40.578  22.661  35.779  1.00  1.29           S  
ATOM   4171  H   CYS A 277     -38.091  23.050  34.278  1.00  1.29           H  
ATOM   4172  HA  CYS A 277     -40.486  24.457  33.610  1.00  1.29           H  
ATOM   4173 1HB  CYS A 277     -38.855  24.261  36.157  1.00  1.29           H  
ATOM   4174 2HB  CYS A 277     -40.448  25.025  36.061  1.00  1.29           H  
ATOM   4175  HG  CYS A 277     -39.441  21.977  35.490  1.00  1.29           H  
ATOM   4176  N   LYS A 278     -37.814  26.331  34.064  1.00  1.34           N  
ATOM   4177  CA  LYS A 278     -37.318  27.684  33.845  1.00  1.34           C  
ATOM   4178  C   LYS A 278     -37.435  28.087  32.372  1.00  1.34           C  
ATOM   4179  O   LYS A 278     -37.805  29.228  32.070  1.00  1.34           O  
ATOM   4180  CB  LYS A 278     -35.872  27.804  34.327  1.00  1.34           C  
ATOM   4181  CG  LYS A 278     -35.711  27.769  35.856  1.00  1.34           C  
ATOM   4182  CD  LYS A 278     -34.245  27.829  36.278  1.00  1.34           C  
ATOM   4183  CE  LYS A 278     -34.102  27.763  37.799  1.00  1.34           C  
ATOM   4184  NZ  LYS A 278     -32.673  27.800  38.235  1.00  1.34           N  
ATOM   4185  H   LYS A 278     -37.152  25.595  34.315  1.00  1.34           H  
ATOM   4186  HA  LYS A 278     -37.931  28.370  34.426  1.00  1.34           H  
ATOM   4187 1HB  LYS A 278     -35.289  26.974  33.910  1.00  1.34           H  
ATOM   4188 2HB  LYS A 278     -35.437  28.728  33.948  1.00  1.34           H  
ATOM   4189 1HG  LYS A 278     -36.230  28.625  36.286  1.00  1.34           H  
ATOM   4190 2HG  LYS A 278     -36.162  26.868  36.256  1.00  1.34           H  
ATOM   4191 1HD  LYS A 278     -33.711  26.985  35.836  1.00  1.34           H  
ATOM   4192 2HD  LYS A 278     -33.794  28.753  35.916  1.00  1.34           H  
ATOM   4193 1HE  LYS A 278     -34.630  28.606  38.242  1.00  1.34           H  
ATOM   4194 2HE  LYS A 278     -34.557  26.836  38.155  1.00  1.34           H  
ATOM   4195 1HZ  LYS A 278     -32.626  27.748  39.247  1.00  1.34           H  
ATOM   4196 2HZ  LYS A 278     -32.182  27.011  37.839  1.00  1.34           H  
ATOM   4197 3HZ  LYS A 278     -32.244  28.658  37.922  1.00  1.34           H  
ATOM   4198  N   ASP A 279     -37.147  27.160  31.452  1.00  1.39           N  
ATOM   4199  CA  ASP A 279     -37.218  27.431  30.023  1.00  1.39           C  
ATOM   4200  C   ASP A 279     -38.620  27.320  29.395  1.00  1.39           C  
ATOM   4201  O   ASP A 279     -38.836  27.837  28.300  1.00  1.39           O  
ATOM   4202  CB  ASP A 279     -36.206  26.564  29.281  1.00  1.39           C  
ATOM   4203  CG  ASP A 279     -34.757  27.017  29.575  1.00  1.39           C  
ATOM   4204  OD1 ASP A 279     -34.579  28.172  29.895  1.00  1.39           O  
ATOM   4205  OD2 ASP A 279     -33.846  26.222  29.481  1.00  1.39           O  
ATOM   4206  H   ASP A 279     -36.834  26.233  31.755  1.00  1.39           H  
ATOM   4207  HA  ASP A 279     -36.898  28.468  29.883  1.00  1.39           H  
ATOM   4208 1HB  ASP A 279     -36.328  25.524  29.611  1.00  1.39           H  
ATOM   4209 2HB  ASP A 279     -36.394  26.599  28.210  1.00  1.39           H  
ATOM   4210  N   THR A 280     -39.568  26.645  30.066  1.00  1.43           N  
ATOM   4211  CA  THR A 280     -40.967  26.604  29.619  1.00  1.43           C  
ATOM   4212  C   THR A 280     -41.915  27.276  30.607  1.00  1.43           C  
ATOM   4213  O   THR A 280     -42.353  26.644  31.566  1.00  1.43           O  
ATOM   4214  CB  THR A 280     -41.475  25.171  29.397  1.00  1.43           C  
ATOM   4215  OG1 THR A 280     -41.274  24.388  30.574  1.00  1.43           O  
ATOM   4216  CG2 THR A 280     -40.787  24.556  28.281  1.00  1.43           C  
ATOM   4217  H   THR A 280     -39.313  26.153  30.920  1.00  1.43           H  
ATOM   4218  HA  THR A 280     -41.026  27.085  28.650  1.00  1.43           H  
ATOM   4219  HB  THR A 280     -42.541  25.208  29.175  1.00  1.43           H  
ATOM   4220  HG1 THR A 280     -40.316  24.367  30.775  1.00  1.43           H  
ATOM   4221 1HG2 THR A 280     -41.193  23.599  28.156  1.00  1.43           H  
ATOM   4222 2HG2 THR A 280     -40.953  25.145  27.376  1.00  1.43           H  
ATOM   4223 3HG2 THR A 280     -39.719  24.495  28.483  1.00  1.43           H  
ATOM   4224  N   PRO A 281     -42.293  28.544  30.378  1.00  1.45           N  
ATOM   4225  CA  PRO A 281     -43.127  29.326  31.253  1.00  1.45           C  
ATOM   4226  C   PRO A 281     -44.441  28.626  31.545  1.00  1.45           C  
ATOM   4227  O   PRO A 281     -45.053  28.014  30.672  1.00  1.45           O  
ATOM   4228  CB  PRO A 281     -43.361  30.606  30.438  1.00  1.45           C  
ATOM   4229  CG  PRO A 281     -42.156  30.707  29.546  1.00  1.45           C  
ATOM   4230  CD  PRO A 281     -41.826  29.280  29.183  1.00  1.45           C  
ATOM   4231  HA  PRO A 281     -42.575  29.535  32.182  1.00  1.45           H  
ATOM   4232 1HB  PRO A 281     -44.302  30.521  29.876  1.00  1.45           H  
ATOM   4233 2HB  PRO A 281     -43.469  31.465  31.115  1.00  1.45           H  
ATOM   4234 1HG  PRO A 281     -42.382  31.332  28.668  1.00  1.45           H  
ATOM   4235 2HG  PRO A 281     -41.330  31.201  30.083  1.00  1.45           H  
ATOM   4236 1HD  PRO A 281     -42.369  28.957  28.277  1.00  1.45           H  
ATOM   4237 2HD  PRO A 281     -40.742  29.220  29.072  1.00  1.45           H  
ATOM   4238  N   ALA A 282     -44.877  28.771  32.783  1.00  1.44           N  
ATOM   4239  CA  ALA A 282     -46.109  28.209  33.319  1.00  1.44           C  
ATOM   4240  C   ALA A 282     -46.295  26.702  33.117  1.00  1.44           C  
ATOM   4241  O   ALA A 282     -47.370  26.264  32.712  1.00  1.44           O  
ATOM   4242  CB  ALA A 282     -47.302  28.916  32.697  1.00  1.44           C  
ATOM   4243  H   ALA A 282     -44.296  29.299  33.418  1.00  1.44           H  
ATOM   4244  HA  ALA A 282     -46.106  28.392  34.394  1.00  1.44           H  
ATOM   4245 1HB  ALA A 282     -48.220  28.534  33.143  1.00  1.44           H  
ATOM   4246 2HB  ALA A 282     -47.230  29.988  32.881  1.00  1.44           H  
ATOM   4247 3HB  ALA A 282     -47.321  28.733  31.624  1.00  1.44           H  
ATOM   4248  N   LEU A 283     -45.292  25.908  33.489  1.00  1.40           N  
ATOM   4249  CA  LEU A 283     -45.432  24.453  33.515  1.00  1.40           C  
ATOM   4250  C   LEU A 283     -45.521  24.124  35.010  1.00  1.40           C  
ATOM   4251  O   LEU A 283     -44.520  24.263  35.711  1.00  1.40           O  
ATOM   4252  CB  LEU A 283     -44.231  23.742  32.850  1.00  1.40           C  
ATOM   4253  CG  LEU A 283     -44.447  22.222  32.484  1.00  1.40           C  
ATOM   4254  CD1 LEU A 283     -43.435  21.789  31.414  1.00  1.40           C  
ATOM   4255  CD2 LEU A 283     -44.259  21.380  33.726  1.00  1.40           C  
ATOM   4256  H   LEU A 283     -44.411  26.328  33.759  1.00  1.40           H  
ATOM   4257  HA  LEU A 283     -46.325  24.161  32.978  1.00  1.40           H  
ATOM   4258 1HB  LEU A 283     -43.941  24.284  31.951  1.00  1.40           H  
ATOM   4259 2HB  LEU A 283     -43.386  23.787  33.541  1.00  1.40           H  
ATOM   4260  HG  LEU A 283     -45.450  22.076  32.093  1.00  1.40           H  
ATOM   4261 1HD1 LEU A 283     -43.586  20.739  31.172  1.00  1.40           H  
ATOM   4262 2HD1 LEU A 283     -43.568  22.392  30.511  1.00  1.40           H  
ATOM   4263 3HD1 LEU A 283     -42.428  21.932  31.794  1.00  1.40           H  
ATOM   4264 1HD2 LEU A 283     -44.404  20.326  33.487  1.00  1.40           H  
ATOM   4265 2HD2 LEU A 283     -43.249  21.529  34.103  1.00  1.40           H  
ATOM   4266 3HD2 LEU A 283     -44.975  21.678  34.492  1.00  1.40           H  
ATOM   4267  N   PRO A 284     -46.701  23.787  35.557  1.00  1.32           N  
ATOM   4268  CA  PRO A 284     -46.910  23.599  36.983  1.00  1.32           C  
ATOM   4269  C   PRO A 284     -45.876  22.706  37.631  1.00  1.32           C  
ATOM   4270  O   PRO A 284     -45.835  21.491  37.424  1.00  1.32           O  
ATOM   4271  CB  PRO A 284     -48.305  22.972  37.002  1.00  1.32           C  
ATOM   4272  CG  PRO A 284     -48.989  23.580  35.787  1.00  1.32           C  
ATOM   4273  CD  PRO A 284     -47.915  23.703  34.741  1.00  1.32           C  
ATOM   4274  HA  PRO A 284     -46.919  24.584  37.473  1.00  1.32           H  
ATOM   4275 1HB  PRO A 284     -48.230  21.886  36.950  1.00  1.32           H  
ATOM   4276 2HB  PRO A 284     -48.814  23.213  37.949  1.00  1.32           H  
ATOM   4277 1HG  PRO A 284     -49.824  22.949  35.460  1.00  1.32           H  
ATOM   4278 2HG  PRO A 284     -49.420  24.559  36.051  1.00  1.32           H  
ATOM   4279 1HD  PRO A 284     -47.883  22.896  34.046  1.00  1.32           H  
ATOM   4280 2HD  PRO A 284     -48.100  24.635  34.240  1.00  1.32           H  
ATOM   4281  N   ILE A 285     -45.132  23.305  38.550  1.00  1.22           N  
ATOM   4282  CA  ILE A 285     -44.061  22.636  39.271  1.00  1.22           C  
ATOM   4283  C   ILE A 285     -44.603  21.557  40.195  1.00  1.22           C  
ATOM   4284  O   ILE A 285     -43.977  20.526  40.413  1.00  1.22           O  
ATOM   4285  CB  ILE A 285     -43.220  23.665  40.022  1.00  1.22           C  
ATOM   4286  CG1 ILE A 285     -41.916  23.066  40.405  1.00  1.22           C  
ATOM   4287  CG2 ILE A 285     -43.944  24.180  41.275  1.00  1.22           C  
ATOM   4288  CD1 ILE A 285     -41.038  22.673  39.263  1.00  1.22           C  
ATOM   4289  H   ILE A 285     -45.261  24.296  38.694  1.00  1.22           H  
ATOM   4290  HA  ILE A 285     -43.408  22.170  38.545  1.00  1.22           H  
ATOM   4291  HB  ILE A 285     -43.017  24.506  39.358  1.00  1.22           H  
ATOM   4292 1HG1 ILE A 285     -41.387  23.809  40.964  1.00  1.22           H  
ATOM   4293 2HG1 ILE A 285     -42.092  22.185  41.028  1.00  1.22           H  
ATOM   4294 1HG2 ILE A 285     -43.318  24.922  41.762  1.00  1.22           H  
ATOM   4295 2HG2 ILE A 285     -44.891  24.637  40.991  1.00  1.22           H  
ATOM   4296 3HG2 ILE A 285     -44.129  23.361  41.974  1.00  1.22           H  
ATOM   4297 1HD1 ILE A 285     -40.108  22.287  39.647  1.00  1.22           H  
ATOM   4298 2HD1 ILE A 285     -41.521  21.915  38.652  1.00  1.22           H  
ATOM   4299 3HD1 ILE A 285     -40.837  23.546  38.656  1.00  1.22           H  
ATOM   4300  N   GLU A 286     -45.818  21.776  40.670  1.00  1.10           N  
ATOM   4301  CA  GLU A 286     -46.517  20.873  41.572  1.00  1.10           C  
ATOM   4302  C   GLU A 286     -46.773  19.517  40.923  1.00  1.10           C  
ATOM   4303  O   GLU A 286     -46.951  18.505  41.609  1.00  1.10           O  
ATOM   4304  CB  GLU A 286     -47.852  21.497  41.967  1.00  1.10           C  
ATOM   4305  CG  GLU A 286     -47.723  22.751  42.812  1.00  1.10           C  
ATOM   4306  CD  GLU A 286     -49.053  23.400  43.119  1.00  1.10           C  
ATOM   4307  OE1 GLU A 286     -50.046  22.968  42.582  1.00  1.10           O  
ATOM   4308  OE2 GLU A 286     -49.071  24.332  43.889  1.00  1.10           O  
ATOM   4309  H   GLU A 286     -46.267  22.640  40.410  1.00  1.10           H  
ATOM   4310  HA  GLU A 286     -45.902  20.720  42.462  1.00  1.10           H  
ATOM   4311 1HB  GLU A 286     -48.413  21.743  41.065  1.00  1.10           H  
ATOM   4312 2HB  GLU A 286     -48.438  20.770  42.530  1.00  1.10           H  
ATOM   4313 1HG  GLU A 286     -47.228  22.496  43.746  1.00  1.10           H  
ATOM   4314 2HG  GLU A 286     -47.090  23.461  42.278  1.00  1.10           H  
ATOM   4315  N   ARG A 287     -46.839  19.521  39.592  1.00  1.00           N  
ATOM   4316  CA  ARG A 287     -47.126  18.346  38.804  1.00  1.00           C  
ATOM   4317  C   ARG A 287     -45.850  17.792  38.161  1.00  1.00           C  
ATOM   4318  O   ARG A 287     -45.906  16.962  37.242  1.00  1.00           O  
ATOM   4319  CB  ARG A 287     -48.199  18.693  37.788  1.00  1.00           C  
ATOM   4320  CG  ARG A 287     -49.572  19.004  38.421  1.00  1.00           C  
ATOM   4321  CD  ARG A 287     -50.566  19.543  37.442  1.00  1.00           C  
ATOM   4322  NE  ARG A 287     -50.947  18.594  36.412  1.00  1.00           N  
ATOM   4323  CZ  ARG A 287     -51.619  18.932  35.310  1.00  1.00           C  
ATOM   4324  NH1 ARG A 287     -51.989  20.172  35.112  1.00  1.00           N  
ATOM   4325  NH2 ARG A 287     -51.894  18.001  34.438  1.00  1.00           N  
ATOM   4326  H   ARG A 287     -46.637  20.377  39.079  1.00  1.00           H  
ATOM   4327  HA  ARG A 287     -47.533  17.582  39.468  1.00  1.00           H  
ATOM   4328 1HB  ARG A 287     -47.882  19.558  37.216  1.00  1.00           H  
ATOM   4329 2HB  ARG A 287     -48.340  17.883  37.111  1.00  1.00           H  
ATOM   4330 1HG  ARG A 287     -49.981  18.080  38.837  1.00  1.00           H  
ATOM   4331 2HG  ARG A 287     -49.453  19.738  39.223  1.00  1.00           H  
ATOM   4332 1HD  ARG A 287     -51.469  19.833  37.978  1.00  1.00           H  
ATOM   4333 2HD  ARG A 287     -50.147  20.415  36.947  1.00  1.00           H  
ATOM   4334  HE  ARG A 287     -50.694  17.598  36.501  1.00  1.00           H  
ATOM   4335 1HH1 ARG A 287     -51.797  20.871  35.805  1.00  1.00           H  
ATOM   4336 2HH1 ARG A 287     -52.526  20.431  34.269  1.00  1.00           H  
ATOM   4337 1HH2 ARG A 287     -51.595  17.045  34.651  1.00  1.00           H  
ATOM   4338 2HH2 ARG A 287     -52.377  18.220  33.586  1.00  1.00           H  
ATOM   4339  N   CYS A 288     -44.700  18.281  38.624  1.00  0.91           N  
ATOM   4340  CA  CYS A 288     -43.430  17.769  38.159  1.00  0.91           C  
ATOM   4341  C   CYS A 288     -42.971  16.783  39.218  1.00  0.91           C  
ATOM   4342  O   CYS A 288     -43.141  17.038  40.413  1.00  0.91           O  
ATOM   4343  CB  CYS A 288     -42.434  18.904  37.975  1.00  0.91           C  
ATOM   4344  SG  CYS A 288     -42.960  20.090  36.733  1.00  0.91           S  
ATOM   4345  H   CYS A 288     -44.687  19.001  39.346  1.00  0.91           H  
ATOM   4346  HA  CYS A 288     -43.564  17.245  37.216  1.00  0.91           H  
ATOM   4347 1HB  CYS A 288     -42.291  19.429  38.912  1.00  0.91           H  
ATOM   4348 2HB  CYS A 288     -41.480  18.506  37.671  1.00  0.91           H  
ATOM   4349  HG  CYS A 288     -44.097  20.498  37.348  1.00  0.91           H  
ATOM   4350  N   VAL A 289     -42.428  15.658  38.792  1.00  0.86           N  
ATOM   4351  CA  VAL A 289     -41.997  14.637  39.727  1.00  0.86           C  
ATOM   4352  C   VAL A 289     -40.563  14.182  39.495  1.00  0.86           C  
ATOM   4353  O   VAL A 289     -40.184  13.883  38.366  1.00  0.86           O  
ATOM   4354  CB  VAL A 289     -42.911  13.413  39.588  1.00  0.86           C  
ATOM   4355  CG1 VAL A 289     -42.479  12.379  40.540  1.00  0.86           C  
ATOM   4356  CG2 VAL A 289     -44.375  13.793  39.794  1.00  0.86           C  
ATOM   4357  H   VAL A 289     -42.343  15.497  37.792  1.00  0.86           H  
ATOM   4358  HA  VAL A 289     -42.069  15.028  40.741  1.00  0.86           H  
ATOM   4359  HB  VAL A 289     -42.797  13.009  38.605  1.00  0.86           H  
ATOM   4360 1HG1 VAL A 289     -43.092  11.541  40.416  1.00  0.86           H  
ATOM   4361 2HG1 VAL A 289     -41.463  12.105  40.353  1.00  0.86           H  
ATOM   4362 3HG1 VAL A 289     -42.566  12.747  41.554  1.00  0.86           H  
ATOM   4363 1HG2 VAL A 289     -44.997  12.909  39.679  1.00  0.86           H  
ATOM   4364 2HG2 VAL A 289     -44.507  14.196  40.781  1.00  0.86           H  
ATOM   4365 3HG2 VAL A 289     -44.675  14.536  39.059  1.00  0.86           H  
ATOM   4366  N   LEU A 290     -39.773  14.133  40.554  1.00  0.85           N  
ATOM   4367  CA  LEU A 290     -38.404  13.628  40.485  1.00  0.85           C  
ATOM   4368  C   LEU A 290     -38.340  12.238  41.115  1.00  0.85           C  
ATOM   4369  O   LEU A 290     -38.761  12.066  42.263  1.00  0.85           O  
ATOM   4370  CB  LEU A 290     -37.448  14.570  41.216  1.00  0.85           C  
ATOM   4371  CG  LEU A 290     -35.985  14.131  41.271  1.00  0.85           C  
ATOM   4372  CD1 LEU A 290     -35.418  14.102  39.893  1.00  0.85           C  
ATOM   4373  CD2 LEU A 290     -35.219  15.095  42.111  1.00  0.85           C  
ATOM   4374  H   LEU A 290     -40.136  14.428  41.456  1.00  0.85           H  
ATOM   4375  HA  LEU A 290     -38.102  13.543  39.445  1.00  0.85           H  
ATOM   4376 1HB  LEU A 290     -37.478  15.538  40.731  1.00  0.85           H  
ATOM   4377 2HB  LEU A 290     -37.805  14.690  42.237  1.00  0.85           H  
ATOM   4378  HG  LEU A 290     -35.909  13.124  41.694  1.00  0.85           H  
ATOM   4379 1HD1 LEU A 290     -34.376  13.798  39.953  1.00  0.85           H  
ATOM   4380 2HD1 LEU A 290     -35.969  13.394  39.279  1.00  0.85           H  
ATOM   4381 3HD1 LEU A 290     -35.491  15.088  39.449  1.00  0.85           H  
ATOM   4382 1HD2 LEU A 290     -34.184  14.794  42.135  1.00  0.85           H  
ATOM   4383 2HD2 LEU A 290     -35.296  16.085  41.691  1.00  0.85           H  
ATOM   4384 3HD2 LEU A 290     -35.613  15.098  43.105  1.00  0.85           H  
ATOM   4385  N   GLU A 291     -37.846  11.246  40.367  1.00  0.87           N  
ATOM   4386  CA  GLU A 291     -37.771   9.893  40.918  1.00  0.87           C  
ATOM   4387  C   GLU A 291     -36.377   9.315  40.822  1.00  0.87           C  
ATOM   4388  O   GLU A 291     -35.767   9.288  39.748  1.00  0.87           O  
ATOM   4389  CB  GLU A 291     -38.729   8.936  40.205  1.00  0.87           C  
ATOM   4390  CG  GLU A 291     -40.177   9.239  40.387  1.00  0.87           C  
ATOM   4391  CD  GLU A 291     -41.050   8.251  39.734  1.00  0.87           C  
ATOM   4392  OE1 GLU A 291     -40.811   7.968  38.602  1.00  0.87           O  
ATOM   4393  OE2 GLU A 291     -41.932   7.738  40.369  1.00  0.87           O  
ATOM   4394  H   GLU A 291     -37.498  11.432  39.426  1.00  0.87           H  
ATOM   4395  HA  GLU A 291     -38.041   9.935  41.969  1.00  0.87           H  
ATOM   4396 1HB  GLU A 291     -38.522   8.945  39.135  1.00  0.87           H  
ATOM   4397 2HB  GLU A 291     -38.558   7.927  40.566  1.00  0.87           H  
ATOM   4398 1HG  GLU A 291     -40.400   9.271  41.434  1.00  0.87           H  
ATOM   4399 2HG  GLU A 291     -40.366  10.211  39.969  1.00  0.87           H  
ATOM   4400  N   ASP A 292     -35.890   8.808  41.939  1.00  0.92           N  
ATOM   4401  CA  ASP A 292     -34.560   8.214  41.934  1.00  0.92           C  
ATOM   4402  C   ASP A 292     -34.382   7.339  43.153  1.00  0.92           C  
ATOM   4403  O   ASP A 292     -35.273   7.257  43.991  1.00  0.92           O  
ATOM   4404  CB  ASP A 292     -33.484   9.314  41.847  1.00  0.92           C  
ATOM   4405  CG  ASP A 292     -32.223   8.872  41.106  1.00  0.92           C  
ATOM   4406  OD1 ASP A 292     -31.763   7.769  41.312  1.00  0.92           O  
ATOM   4407  OD2 ASP A 292     -31.755   9.645  40.298  1.00  0.92           O  
ATOM   4408  H   ASP A 292     -36.460   8.863  42.794  1.00  0.92           H  
ATOM   4409  HA  ASP A 292     -34.463   7.578  41.062  1.00  0.92           H  
ATOM   4410 1HB  ASP A 292     -33.889  10.197  41.355  1.00  0.92           H  
ATOM   4411 2HB  ASP A 292     -33.197   9.611  42.863  1.00  0.92           H  
ATOM   4412  N   LEU A 293     -33.234   6.731  43.303  1.00  1.00           N  
ATOM   4413  CA  LEU A 293     -33.035   5.882  44.455  1.00  1.00           C  
ATOM   4414  C   LEU A 293     -33.196   6.769  45.695  1.00  1.00           C  
ATOM   4415  O   LEU A 293     -32.706   7.896  45.688  1.00  1.00           O  
ATOM   4416  CB  LEU A 293     -31.649   5.242  44.380  1.00  1.00           C  
ATOM   4417  CG  LEU A 293     -31.495   4.254  43.211  1.00  1.00           C  
ATOM   4418  CD1 LEU A 293     -30.056   3.780  43.109  1.00  1.00           C  
ATOM   4419  CD2 LEU A 293     -32.449   3.079  43.427  1.00  1.00           C  
ATOM   4420  H   LEU A 293     -32.514   6.848  42.582  1.00  1.00           H  
ATOM   4421  HA  LEU A 293     -33.783   5.101  44.416  1.00  1.00           H  
ATOM   4422 1HB  LEU A 293     -30.907   6.028  44.248  1.00  1.00           H  
ATOM   4423 2HB  LEU A 293     -31.443   4.713  45.307  1.00  1.00           H  
ATOM   4424  HG  LEU A 293     -31.751   4.765  42.275  1.00  1.00           H  
ATOM   4425 1HD1 LEU A 293     -29.962   3.094  42.270  1.00  1.00           H  
ATOM   4426 2HD1 LEU A 293     -29.401   4.639  42.950  1.00  1.00           H  
ATOM   4427 3HD1 LEU A 293     -29.784   3.279  44.014  1.00  1.00           H  
ATOM   4428 1HD2 LEU A 293     -32.364   2.380  42.594  1.00  1.00           H  
ATOM   4429 2HD2 LEU A 293     -32.198   2.570  44.356  1.00  1.00           H  
ATOM   4430 3HD2 LEU A 293     -33.470   3.450  43.483  1.00  1.00           H  
ATOM   4431  N   PRO A 294     -33.850   6.297  46.782  1.00  1.08           N  
ATOM   4432  CA  PRO A 294     -34.077   7.032  48.027  1.00  1.08           C  
ATOM   4433  C   PRO A 294     -32.821   7.703  48.579  1.00  1.08           C  
ATOM   4434  O   PRO A 294     -32.886   8.795  49.153  1.00  1.08           O  
ATOM   4435  CB  PRO A 294     -34.529   5.905  48.971  1.00  1.08           C  
ATOM   4436  CG  PRO A 294     -35.222   4.913  48.069  1.00  1.08           C  
ATOM   4437  CD  PRO A 294     -34.412   4.922  46.788  1.00  1.08           C  
ATOM   4438  HA  PRO A 294     -34.878   7.765  47.870  1.00  1.08           H  
ATOM   4439 1HB  PRO A 294     -33.660   5.474  49.493  1.00  1.08           H  
ATOM   4440 2HB  PRO A 294     -35.196   6.310  49.751  1.00  1.08           H  
ATOM   4441 1HG  PRO A 294     -35.246   3.922  48.546  1.00  1.08           H  
ATOM   4442 2HG  PRO A 294     -36.263   5.206  47.912  1.00  1.08           H  
ATOM   4443 1HD  PRO A 294     -33.615   4.165  46.803  1.00  1.08           H  
ATOM   4444 2HD  PRO A 294     -35.130   4.772  45.969  1.00  1.08           H  
ATOM   4445  N   ARG A 295     -31.663   7.088  48.377  1.00  1.17           N  
ATOM   4446  CA  ARG A 295     -30.403   7.636  48.852  1.00  1.17           C  
ATOM   4447  C   ARG A 295     -30.074   8.939  48.146  1.00  1.17           C  
ATOM   4448  O   ARG A 295     -29.545   9.885  48.729  1.00  1.17           O  
ATOM   4449  CB  ARG A 295     -29.295   6.644  48.561  1.00  1.17           C  
ATOM   4450  CG  ARG A 295     -29.325   5.391  49.398  1.00  1.17           C  
ATOM   4451  CD  ARG A 295     -28.094   4.594  49.222  1.00  1.17           C  
ATOM   4452  NE  ARG A 295     -27.995   4.100  47.857  1.00  1.17           N  
ATOM   4453  CZ  ARG A 295     -28.557   2.954  47.419  1.00  1.17           C  
ATOM   4454  NH1 ARG A 295     -29.249   2.202  48.243  1.00  1.17           N  
ATOM   4455  NH2 ARG A 295     -28.406   2.583  46.166  1.00  1.17           N  
ATOM   4456  H   ARG A 295     -31.653   6.196  47.896  1.00  1.17           H  
ATOM   4457  HA  ARG A 295     -30.478   7.821  49.928  1.00  1.17           H  
ATOM   4458 1HB  ARG A 295     -29.345   6.344  47.514  1.00  1.17           H  
ATOM   4459 2HB  ARG A 295     -28.330   7.126  48.715  1.00  1.17           H  
ATOM   4460 1HG  ARG A 295     -29.415   5.659  50.451  1.00  1.17           H  
ATOM   4461 2HG  ARG A 295     -30.180   4.779  49.104  1.00  1.17           H  
ATOM   4462 1HD  ARG A 295     -27.220   5.214  49.425  1.00  1.17           H  
ATOM   4463 2HD  ARG A 295     -28.101   3.740  49.897  1.00  1.17           H  
ATOM   4464  HE  ARG A 295     -27.466   4.649  47.191  1.00  1.17           H  
ATOM   4465 1HH1 ARG A 295     -29.363   2.482  49.207  1.00  1.17           H  
ATOM   4466 2HH1 ARG A 295     -29.666   1.343  47.915  1.00  1.17           H  
ATOM   4467 1HH2 ARG A 295     -27.860   3.153  45.533  1.00  1.17           H  
ATOM   4468 2HH2 ARG A 295     -28.825   1.725  45.842  1.00  1.17           H  
ATOM   4469  N   VAL A 296     -30.377   8.960  46.858  1.00  1.25           N  
ATOM   4470  CA  VAL A 296     -30.070  10.066  45.985  1.00  1.25           C  
ATOM   4471  C   VAL A 296     -31.092  11.160  46.215  1.00  1.25           C  
ATOM   4472  O   VAL A 296     -30.762  12.343  46.239  1.00  1.25           O  
ATOM   4473  CB  VAL A 296     -30.027   9.584  44.544  1.00  1.25           C  
ATOM   4474  CG1 VAL A 296     -29.823  10.724  43.649  1.00  1.25           C  
ATOM   4475  CG2 VAL A 296     -28.904   8.552  44.398  1.00  1.25           C  
ATOM   4476  H   VAL A 296     -30.891   8.184  46.461  1.00  1.25           H  
ATOM   4477  HA  VAL A 296     -29.082  10.451  46.245  1.00  1.25           H  
ATOM   4478  HB  VAL A 296     -30.982   9.122  44.280  1.00  1.25           H  
ATOM   4479 1HG1 VAL A 296     -29.795  10.330  42.638  1.00  1.25           H  
ATOM   4480 2HG1 VAL A 296     -30.646  11.433  43.764  1.00  1.25           H  
ATOM   4481 3HG1 VAL A 296     -28.877  11.215  43.880  1.00  1.25           H  
ATOM   4482 1HG2 VAL A 296     -28.876   8.196  43.365  1.00  1.25           H  
ATOM   4483 2HG2 VAL A 296     -27.946   9.013  44.653  1.00  1.25           H  
ATOM   4484 3HG2 VAL A 296     -29.093   7.712  45.066  1.00  1.25           H  
ATOM   4485  N   ILE A 297     -32.343  10.767  46.391  1.00  1.32           N  
ATOM   4486  CA  ILE A 297     -33.377  11.737  46.688  1.00  1.32           C  
ATOM   4487  C   ILE A 297     -33.035  12.454  47.996  1.00  1.32           C  
ATOM   4488  O   ILE A 297     -33.234  13.660  48.113  1.00  1.32           O  
ATOM   4489  CB  ILE A 297     -34.768  11.122  46.762  1.00  1.32           C  
ATOM   4490  CG1 ILE A 297     -35.174  10.586  45.402  1.00  1.32           C  
ATOM   4491  CG2 ILE A 297     -35.733  12.190  47.200  1.00  1.32           C  
ATOM   4492  CD1 ILE A 297     -35.302  11.663  44.314  1.00  1.32           C  
ATOM   4493  H   ILE A 297     -32.563   9.770  46.331  1.00  1.32           H  
ATOM   4494  HA  ILE A 297     -33.382  12.482  45.887  1.00  1.32           H  
ATOM   4495  HB  ILE A 297     -34.773  10.293  47.469  1.00  1.32           H  
ATOM   4496 1HG1 ILE A 297     -34.434   9.851  45.086  1.00  1.32           H  
ATOM   4497 2HG1 ILE A 297     -36.117  10.086  45.506  1.00  1.32           H  
ATOM   4498 1HG2 ILE A 297     -36.743  11.777  47.256  1.00  1.32           H  
ATOM   4499 2HG2 ILE A 297     -35.433  12.564  48.175  1.00  1.32           H  
ATOM   4500 3HG2 ILE A 297     -35.704  12.999  46.473  1.00  1.32           H  
ATOM   4501 1HD1 ILE A 297     -35.598  11.197  43.379  1.00  1.32           H  
ATOM   4502 2HD1 ILE A 297     -36.061  12.393  44.605  1.00  1.32           H  
ATOM   4503 3HD1 ILE A 297     -34.345  12.167  44.179  1.00  1.32           H  
ATOM   4504  N   GLN A 298     -32.524  11.727  48.995  1.00  1.40           N  
ATOM   4505  CA  GLN A 298     -32.124  12.419  50.213  1.00  1.40           C  
ATOM   4506  C   GLN A 298     -30.996  13.410  49.888  1.00  1.40           C  
ATOM   4507  O   GLN A 298     -30.980  14.516  50.421  1.00  1.40           O  
ATOM   4508  CB  GLN A 298     -31.678  11.447  51.296  1.00  1.40           C  
ATOM   4509  CG  GLN A 298     -31.418  12.106  52.670  1.00  1.40           C  
ATOM   4510  CD  GLN A 298     -32.696  12.702  53.316  1.00  1.40           C  
ATOM   4511  OE1 GLN A 298     -33.720  12.006  53.407  1.00  1.40           O  
ATOM   4512  NE2 GLN A 298     -32.644  13.957  53.786  1.00  1.40           N  
ATOM   4513  H   GLN A 298     -32.419  10.716  48.915  1.00  1.40           H  
ATOM   4514  HA  GLN A 298     -32.974  12.984  50.585  1.00  1.40           H  
ATOM   4515 1HB  GLN A 298     -32.430  10.666  51.416  1.00  1.40           H  
ATOM   4516 2HB  GLN A 298     -30.754  10.959  50.976  1.00  1.40           H  
ATOM   4517 1HG  GLN A 298     -31.008  11.360  53.346  1.00  1.40           H  
ATOM   4518 2HG  GLN A 298     -30.697  12.922  52.538  1.00  1.40           H  
ATOM   4519 1HE2 GLN A 298     -33.441  14.362  54.221  1.00  1.40           H  
ATOM   4520 2HE2 GLN A 298     -31.783  14.529  53.723  1.00  1.40           H  
ATOM   4521  N   VAL A 299     -30.097  13.065  48.953  1.00  1.51           N  
ATOM   4522  CA  VAL A 299     -29.058  14.021  48.565  1.00  1.51           C  
ATOM   4523  C   VAL A 299     -29.708  15.284  48.018  1.00  1.51           C  
ATOM   4524  O   VAL A 299     -29.269  16.388  48.340  1.00  1.51           O  
ATOM   4525  CB  VAL A 299     -28.072  13.466  47.511  1.00  1.51           C  
ATOM   4526  CG1 VAL A 299     -27.187  14.585  47.014  1.00  1.51           C  
ATOM   4527  CG2 VAL A 299     -27.240  12.375  48.115  1.00  1.51           C  
ATOM   4528  H   VAL A 299     -30.106  12.127  48.552  1.00  1.51           H  
ATOM   4529  HA  VAL A 299     -28.483  14.283  49.453  1.00  1.51           H  
ATOM   4530  HB  VAL A 299     -28.608  13.089  46.668  1.00  1.51           H  
ATOM   4531 1HG1 VAL A 299     -26.498  14.201  46.271  1.00  1.51           H  
ATOM   4532 2HG1 VAL A 299     -27.808  15.358  46.569  1.00  1.51           H  
ATOM   4533 3HG1 VAL A 299     -26.623  15.003  47.847  1.00  1.51           H  
ATOM   4534 1HG2 VAL A 299     -26.548  11.988  47.368  1.00  1.51           H  
ATOM   4535 2HG2 VAL A 299     -26.682  12.770  48.962  1.00  1.51           H  
ATOM   4536 3HG2 VAL A 299     -27.885  11.581  48.451  1.00  1.51           H  
ATOM   4537  N   VAL A 300     -30.771  15.135  47.223  1.00  1.66           N  
ATOM   4538  CA  VAL A 300     -31.466  16.307  46.698  1.00  1.66           C  
ATOM   4539  C   VAL A 300     -31.987  17.146  47.853  1.00  1.66           C  
ATOM   4540  O   VAL A 300     -31.771  18.364  47.913  1.00  1.66           O  
ATOM   4541  CB  VAL A 300     -32.715  15.896  45.885  1.00  1.66           C  
ATOM   4542  CG1 VAL A 300     -33.528  17.120  45.505  1.00  1.66           C  
ATOM   4543  CG2 VAL A 300     -32.319  15.134  44.727  1.00  1.66           C  
ATOM   4544  H   VAL A 300     -31.068  14.190  46.972  1.00  1.66           H  
ATOM   4545  HA  VAL A 300     -30.781  16.890  46.082  1.00  1.66           H  
ATOM   4546  HB  VAL A 300     -33.348  15.297  46.495  1.00  1.66           H  
ATOM   4547 1HG1 VAL A 300     -34.414  16.811  44.960  1.00  1.66           H  
ATOM   4548 2HG1 VAL A 300     -33.820  17.648  46.406  1.00  1.66           H  
ATOM   4549 3HG1 VAL A 300     -32.929  17.775  44.875  1.00  1.66           H  
ATOM   4550 1HG2 VAL A 300     -33.193  14.829  44.182  1.00  1.66           H  
ATOM   4551 2HG2 VAL A 300     -31.721  15.751  44.127  1.00  1.66           H  
ATOM   4552 3HG2 VAL A 300     -31.762  14.257  45.029  1.00  1.66           H  
ATOM   4553  N   LYS A 301     -32.613  16.480  48.820  1.00  1.88           N  
ATOM   4554  CA  LYS A 301     -33.183  17.189  49.949  1.00  1.88           C  
ATOM   4555  C   LYS A 301     -32.123  17.952  50.762  1.00  1.88           C  
ATOM   4556  O   LYS A 301     -32.352  19.095  51.180  1.00  1.88           O  
ATOM   4557  CB  LYS A 301     -33.949  16.211  50.847  1.00  1.88           C  
ATOM   4558  CG  LYS A 301     -35.245  15.691  50.219  1.00  1.88           C  
ATOM   4559  CD  LYS A 301     -35.963  14.674  51.114  1.00  1.88           C  
ATOM   4560  CE  LYS A 301     -37.277  14.191  50.474  1.00  1.88           C  
ATOM   4561  NZ  LYS A 301     -37.967  13.150  51.311  1.00  1.88           N  
ATOM   4562  H   LYS A 301     -32.729  15.468  48.736  1.00  1.88           H  
ATOM   4563  HA  LYS A 301     -33.898  17.891  49.563  1.00  1.88           H  
ATOM   4564 1HB  LYS A 301     -33.314  15.361  51.088  1.00  1.88           H  
ATOM   4565 2HB  LYS A 301     -34.201  16.704  51.782  1.00  1.88           H  
ATOM   4566 1HG  LYS A 301     -35.906  16.539  50.034  1.00  1.88           H  
ATOM   4567 2HG  LYS A 301     -35.006  15.219  49.264  1.00  1.88           H  
ATOM   4568 1HD  LYS A 301     -35.312  13.812  51.279  1.00  1.88           H  
ATOM   4569 2HD  LYS A 301     -36.183  15.131  52.078  1.00  1.88           H  
ATOM   4570 1HE  LYS A 301     -37.946  15.042  50.354  1.00  1.88           H  
ATOM   4571 2HE  LYS A 301     -37.068  13.772  49.492  1.00  1.88           H  
ATOM   4572 1HZ  LYS A 301     -38.827  12.865  50.857  1.00  1.88           H  
ATOM   4573 2HZ  LYS A 301     -37.364  12.347  51.417  1.00  1.88           H  
ATOM   4574 3HZ  LYS A 301     -38.181  13.531  52.223  1.00  1.88           H  
ATOM   4575  N   ASP A 302     -30.957  17.332  50.933  1.00  2.19           N  
ATOM   4576  CA  ASP A 302     -29.849  17.901  51.692  1.00  2.19           C  
ATOM   4577  C   ASP A 302     -28.992  18.959  50.977  1.00  2.19           C  
ATOM   4578  O   ASP A 302     -28.509  19.900  51.608  1.00  2.19           O  
ATOM   4579  CB  ASP A 302     -28.898  16.786  52.147  1.00  2.19           C  
ATOM   4580  CG  ASP A 302     -29.520  15.783  53.134  1.00  2.19           C  
ATOM   4581  OD1 ASP A 302     -30.599  16.022  53.631  1.00  2.19           O  
ATOM   4582  OD2 ASP A 302     -28.888  14.790  53.405  1.00  2.19           O  
ATOM   4583  H   ASP A 302     -30.845  16.394  50.548  1.00  2.19           H  
ATOM   4584  HA  ASP A 302     -30.282  18.377  52.581  1.00  2.19           H  
ATOM   4585 1HB  ASP A 302     -28.574  16.228  51.265  1.00  2.19           H  
ATOM   4586 2HB  ASP A 302     -28.012  17.226  52.599  1.00  2.19           H  
ATOM   4587  N   THR A 303     -28.750  18.773  49.665  1.00  2.58           N  
ATOM   4588  CA  THR A 303     -27.795  19.614  48.936  1.00  2.58           C  
ATOM   4589  C   THR A 303     -28.323  20.484  47.775  1.00  2.58           C  
ATOM   4590  O   THR A 303     -27.551  21.265  47.211  1.00  2.58           O  
ATOM   4591  CB  THR A 303     -26.674  18.728  48.353  1.00  2.58           C  
ATOM   4592  OG1 THR A 303     -27.231  17.819  47.406  1.00  2.58           O  
ATOM   4593  CG2 THR A 303     -26.020  17.911  49.454  1.00  2.58           C  
ATOM   4594  H   THR A 303     -29.182  17.989  49.185  1.00  2.58           H  
ATOM   4595  HA  THR A 303     -27.344  20.293  49.658  1.00  2.58           H  
ATOM   4596  HB  THR A 303     -25.931  19.354  47.867  1.00  2.58           H  
ATOM   4597  HG1 THR A 303     -27.925  17.284  47.853  1.00  2.58           H  
ATOM   4598 1HG2 THR A 303     -25.237  17.287  49.027  1.00  2.58           H  
ATOM   4599 2HG2 THR A 303     -25.589  18.581  50.198  1.00  2.58           H  
ATOM   4600 3HG2 THR A 303     -26.767  17.276  49.924  1.00  2.58           H  
ATOM   4601  N   SER A 304     -29.582  20.336  47.359  1.00  3.03           N  
ATOM   4602  CA  SER A 304     -30.067  21.085  46.196  1.00  3.03           C  
ATOM   4603  C   SER A 304     -30.305  22.587  46.427  1.00  3.03           C  
ATOM   4604  O   SER A 304     -30.302  23.084  47.553  1.00  3.03           O  
ATOM   4605  CB  SER A 304     -31.316  20.424  45.655  1.00  3.03           C  
ATOM   4606  OG  SER A 304     -32.367  20.497  46.569  1.00  3.03           O  
ATOM   4607  H   SER A 304     -30.217  19.678  47.811  1.00  3.03           H  
ATOM   4608  HA  SER A 304     -29.305  21.003  45.421  1.00  3.03           H  
ATOM   4609 1HB  SER A 304     -31.601  20.892  44.723  1.00  3.03           H  
ATOM   4610 2HB  SER A 304     -31.098  19.381  45.438  1.00  3.03           H  
ATOM   4611  HG  SER A 304     -32.068  19.945  47.320  1.00  3.03           H  
ATOM   4612  N   ASP A 305     -30.493  23.305  45.312  1.00  3.49           N  
ATOM   4613  CA  ASP A 305     -30.715  24.757  45.261  1.00  3.49           C  
ATOM   4614  C   ASP A 305     -31.925  25.231  46.046  1.00  3.49           C  
ATOM   4615  O   ASP A 305     -32.898  24.513  46.217  1.00  3.49           O  
ATOM   4616  CB  ASP A 305     -30.915  25.229  43.814  1.00  3.49           C  
ATOM   4617  CG  ASP A 305     -30.769  26.764  43.651  1.00  3.49           C  
ATOM   4618  OD1 ASP A 305     -31.770  27.466  43.698  1.00  3.49           O  
ATOM   4619  OD2 ASP A 305     -29.661  27.214  43.484  1.00  3.49           O  
ATOM   4620  H   ASP A 305     -30.479  22.809  44.434  1.00  3.49           H  
ATOM   4621  HA  ASP A 305     -29.832  25.246  45.675  1.00  3.49           H  
ATOM   4622 1HB  ASP A 305     -30.196  24.735  43.164  1.00  3.49           H  
ATOM   4623 2HB  ASP A 305     -31.911  24.942  43.469  1.00  3.49           H  
ATOM   4624  N   ALA A 306     -31.909  26.493  46.448  1.00  3.79           N  
ATOM   4625  CA  ALA A 306     -33.035  27.089  47.158  1.00  3.79           C  
ATOM   4626  C   ALA A 306     -34.338  27.007  46.349  1.00  3.79           C  
ATOM   4627  O   ALA A 306     -35.421  26.905  46.924  1.00  3.79           O  
ATOM   4628  CB  ALA A 306     -32.729  28.540  47.476  1.00  3.79           C  
ATOM   4629  H   ALA A 306     -31.095  27.061  46.252  1.00  3.79           H  
ATOM   4630  HA  ALA A 306     -33.179  26.537  48.086  1.00  3.79           H  
ATOM   4631 1HB  ALA A 306     -33.557  28.974  48.032  1.00  3.79           H  
ATOM   4632 2HB  ALA A 306     -31.819  28.596  48.072  1.00  3.79           H  
ATOM   4633 3HB  ALA A 306     -32.588  29.088  46.542  1.00  3.79           H  
ATOM   4634  N   GLY A 307     -34.236  27.070  45.015  1.00  3.78           N  
ATOM   4635  CA  GLY A 307     -35.403  27.010  44.141  1.00  3.78           C  
ATOM   4636  C   GLY A 307     -35.773  25.571  43.755  1.00  3.78           C  
ATOM   4637  O   GLY A 307     -36.667  25.349  42.932  1.00  3.78           O  
ATOM   4638  H   GLY A 307     -33.311  27.158  44.582  1.00  3.78           H  
ATOM   4639 1HA  GLY A 307     -36.249  27.486  44.636  1.00  3.78           H  
ATOM   4640 2HA  GLY A 307     -35.198  27.584  43.239  1.00  3.78           H  
ATOM   4641  N   ALA A 308     -35.053  24.603  44.311  1.00  3.41           N  
ATOM   4642  CA  ALA A 308     -35.236  23.188  44.037  1.00  3.41           C  
ATOM   4643  C   ALA A 308     -36.216  22.595  45.038  1.00  3.41           C  
ATOM   4644  O   ALA A 308     -36.731  23.297  45.902  1.00  3.41           O  
ATOM   4645  CB  ALA A 308     -33.912  22.452  44.083  1.00  3.41           C  
ATOM   4646  H   ALA A 308     -34.337  24.840  44.993  1.00  3.41           H  
ATOM   4647  HA  ALA A 308     -35.656  23.088  43.036  1.00  3.41           H  
ATOM   4648 1HB  ALA A 308     -34.057  21.403  43.847  1.00  3.41           H  
ATOM   4649 2HB  ALA A 308     -33.238  22.894  43.362  1.00  3.41           H  
ATOM   4650 3HB  ALA A 308     -33.491  22.535  45.072  1.00  3.41           H  
ATOM   4651  N   GLN A 309     -36.517  21.305  44.873  1.00  2.80           N  
ATOM   4652  CA  GLN A 309     -37.431  20.526  45.727  1.00  2.80           C  
ATOM   4653  C   GLN A 309     -38.890  20.934  45.617  1.00  2.80           C  
ATOM   4654  O   GLN A 309     -39.733  20.498  46.401  1.00  2.80           O  
ATOM   4655  CB  GLN A 309     -37.005  20.617  47.198  1.00  2.80           C  
ATOM   4656  CG  GLN A 309     -35.593  20.173  47.442  1.00  2.80           C  
ATOM   4657  CD  GLN A 309     -35.225  20.096  48.884  1.00  2.80           C  
ATOM   4658  OE1 GLN A 309     -35.996  19.668  49.759  1.00  2.80           O  
ATOM   4659  NE2 GLN A 309     -33.984  20.461  49.140  1.00  2.80           N  
ATOM   4660  H   GLN A 309     -36.061  20.812  44.121  1.00  2.80           H  
ATOM   4661  HA  GLN A 309     -37.366  19.487  45.418  1.00  2.80           H  
ATOM   4662 1HB  GLN A 309     -37.124  21.628  47.575  1.00  2.80           H  
ATOM   4663 2HB  GLN A 309     -37.659  19.985  47.794  1.00  2.80           H  
ATOM   4664 1HG  GLN A 309     -35.425  19.211  46.997  1.00  2.80           H  
ATOM   4665 2HG  GLN A 309     -34.918  20.894  46.988  1.00  2.80           H  
ATOM   4666 1HE2 GLN A 309     -33.586  20.364  50.080  1.00  2.80           H  
ATOM   4667 2HE2 GLN A 309     -33.396  20.735  48.368  1.00  2.80           H  
ATOM   4668  N   ALA A 310     -39.193  21.741  44.613  1.00  2.15           N  
ATOM   4669  CA  ALA A 310     -40.552  22.081  44.279  1.00  2.15           C  
ATOM   4670  C   ALA A 310     -41.248  20.867  43.604  1.00  2.15           C  
ATOM   4671  O   ALA A 310     -42.431  20.655  43.852  1.00  2.15           O  
ATOM   4672  CB  ALA A 310     -40.583  23.348  43.453  1.00  2.15           C  
ATOM   4673  H   ALA A 310     -38.439  22.111  44.056  1.00  2.15           H  
ATOM   4674  HA  ALA A 310     -41.093  22.283  45.205  1.00  2.15           H  
ATOM   4675 1HB  ALA A 310     -41.609  23.614  43.246  1.00  2.15           H  
ATOM   4676 2HB  ALA A 310     -40.116  24.156  44.009  1.00  2.15           H  
ATOM   4677 3HB  ALA A 310     -40.053  23.222  42.539  1.00  2.15           H  
ATOM   4678  N   PRO A 311     -40.561  20.079  42.713  1.00  1.61           N  
ATOM   4679  CA  PRO A 311     -41.061  18.846  42.130  1.00  1.61           C  
ATOM   4680  C   PRO A 311     -41.298  17.861  43.253  1.00  1.61           C  
ATOM   4681  O   PRO A 311     -40.681  17.969  44.310  1.00  1.61           O  
ATOM   4682  CB  PRO A 311     -39.929  18.371  41.214  1.00  1.61           C  
ATOM   4683  CG  PRO A 311     -39.134  19.600  40.910  1.00  1.61           C  
ATOM   4684  CD  PRO A 311     -39.208  20.429  42.169  1.00  1.61           C  
ATOM   4685  HA  PRO A 311     -41.991  19.043  41.573  1.00  1.61           H  
ATOM   4686 1HB  PRO A 311     -39.345  17.580  41.711  1.00  1.61           H  
ATOM   4687 2HB  PRO A 311     -40.374  17.912  40.325  1.00  1.61           H  
ATOM   4688 1HG  PRO A 311     -38.098  19.325  40.641  1.00  1.61           H  
ATOM   4689 2HG  PRO A 311     -39.560  20.101  40.039  1.00  1.61           H  
ATOM   4690 1HD  PRO A 311     -38.414  20.079  42.829  1.00  1.61           H  
ATOM   4691 2HD  PRO A 311     -39.106  21.458  41.899  1.00  1.61           H  
ATOM   4692  N   GLN A 312     -42.152  16.888  43.039  1.00  1.23           N  
ATOM   4693  CA  GLN A 312     -42.366  15.902  44.082  1.00  1.23           C  
ATOM   4694  C   GLN A 312     -41.073  15.102  44.200  1.00  1.23           C  
ATOM   4695  O   GLN A 312     -40.459  14.778  43.187  1.00  1.23           O  
ATOM   4696  CB  GLN A 312     -43.541  15.008  43.698  1.00  1.23           C  
ATOM   4697  CG  GLN A 312     -44.864  15.771  43.606  1.00  1.23           C  
ATOM   4698  CD  GLN A 312     -45.994  14.918  43.085  1.00  1.23           C  
ATOM   4699  OE1 GLN A 312     -46.100  13.729  43.418  1.00  1.23           O  
ATOM   4700  NE2 GLN A 312     -46.862  15.521  42.259  1.00  1.23           N  
ATOM   4701  H   GLN A 312     -42.647  16.835  42.150  1.00  1.23           H  
ATOM   4702  HA  GLN A 312     -42.562  16.405  45.029  1.00  1.23           H  
ATOM   4703 1HB  GLN A 312     -43.349  14.551  42.749  1.00  1.23           H  
ATOM   4704 2HB  GLN A 312     -43.652  14.209  44.432  1.00  1.23           H  
ATOM   4705 1HG  GLN A 312     -45.135  16.145  44.593  1.00  1.23           H  
ATOM   4706 2HG  GLN A 312     -44.731  16.616  42.911  1.00  1.23           H  
ATOM   4707 1HE2 GLN A 312     -47.626  15.015  41.890  1.00  1.23           H  
ATOM   4708 2HE2 GLN A 312     -46.762  16.516  42.012  1.00  1.23           H  
ATOM   4709  N   LEU A 313     -40.649  14.789  45.419  1.00  1.00           N  
ATOM   4710  CA  LEU A 313     -39.408  14.024  45.589  1.00  1.00           C  
ATOM   4711  C   LEU A 313     -39.697  12.604  46.038  1.00  1.00           C  
ATOM   4712  O   LEU A 313     -39.994  12.378  47.216  1.00  1.00           O  
ATOM   4713  CB  LEU A 313     -38.508  14.723  46.612  1.00  1.00           C  
ATOM   4714  CG  LEU A 313     -38.148  16.174  46.298  1.00  1.00           C  
ATOM   4715  CD1 LEU A 313     -37.294  16.720  47.402  1.00  1.00           C  
ATOM   4716  CD2 LEU A 313     -37.445  16.233  44.998  1.00  1.00           C  
ATOM   4717  H   LEU A 313     -41.177  15.086  46.227  1.00  1.00           H  
ATOM   4718  HA  LEU A 313     -38.886  13.975  44.632  1.00  1.00           H  
ATOM   4719 1HB  LEU A 313     -39.000  14.705  47.578  1.00  1.00           H  
ATOM   4720 2HB  LEU A 313     -37.598  14.176  46.696  1.00  1.00           H  
ATOM   4721  HG  LEU A 313     -39.060  16.782  46.239  1.00  1.00           H  
ATOM   4722 1HD1 LEU A 313     -37.058  17.728  47.178  1.00  1.00           H  
ATOM   4723 2HD1 LEU A 313     -37.834  16.679  48.344  1.00  1.00           H  
ATOM   4724 3HD1 LEU A 313     -36.376  16.142  47.481  1.00  1.00           H  
ATOM   4725 1HD2 LEU A 313     -37.190  17.259  44.765  1.00  1.00           H  
ATOM   4726 2HD2 LEU A 313     -36.545  15.633  45.069  1.00  1.00           H  
ATOM   4727 3HD2 LEU A 313     -38.096  15.838  44.224  1.00  1.00           H  
ATOM   4728  N   LEU A 314     -39.673  11.663  45.102  1.00  0.88           N  
ATOM   4729  CA  LEU A 314     -40.074  10.302  45.420  1.00  0.88           C  
ATOM   4730  C   LEU A 314     -38.918   9.314  45.268  1.00  0.88           C  
ATOM   4731  O   LEU A 314     -38.132   9.410  44.321  1.00  0.88           O  
ATOM   4732  CB  LEU A 314     -41.204   9.902  44.476  1.00  0.88           C  
ATOM   4733  CG  LEU A 314     -42.409  10.876  44.421  1.00  0.88           C  
ATOM   4734  CD1 LEU A 314     -43.388  10.376  43.397  1.00  0.88           C  
ATOM   4735  CD2 LEU A 314     -43.057  11.016  45.771  1.00  0.88           C  
ATOM   4736  H   LEU A 314     -39.394  11.896  44.144  1.00  0.88           H  
ATOM   4737  HA  LEU A 314     -40.428  10.268  46.446  1.00  0.88           H  
ATOM   4738 1HB  LEU A 314     -40.798   9.838  43.486  1.00  0.88           H  
ATOM   4739 2HB  LEU A 314     -41.567   8.916  44.761  1.00  0.88           H  
ATOM   4740  HG  LEU A 314     -42.054  11.854  44.087  1.00  0.88           H  
ATOM   4741 1HD1 LEU A 314     -44.227  11.073  43.313  1.00  0.88           H  
ATOM   4742 2HD1 LEU A 314     -42.881  10.296  42.445  1.00  0.88           H  
ATOM   4743 3HD1 LEU A 314     -43.759   9.395  43.692  1.00  0.88           H  
ATOM   4744 1HD2 LEU A 314     -43.895  11.713  45.694  1.00  0.88           H  
ATOM   4745 2HD2 LEU A 314     -43.421  10.045  46.099  1.00  0.88           H  
ATOM   4746 3HD2 LEU A 314     -42.338  11.394  46.494  1.00  0.88           H  
ATOM   4747  N   GLY A 315     -38.834   8.343  46.171  1.00  0.84           N  
ATOM   4748  CA  GLY A 315     -37.807   7.322  46.012  1.00  0.84           C  
ATOM   4749  C   GLY A 315     -38.326   6.255  45.054  1.00  0.84           C  
ATOM   4750  O   GLY A 315     -39.518   5.950  45.069  1.00  0.84           O  
ATOM   4751  H   GLY A 315     -39.479   8.307  46.944  1.00  0.84           H  
ATOM   4752 1HA  GLY A 315     -36.891   7.767  45.642  1.00  0.84           H  
ATOM   4753 2HA  GLY A 315     -37.587   6.877  46.979  1.00  0.84           H  
ATOM   4754  N   MET A 316     -37.446   5.663  44.254  1.00  0.84           N  
ATOM   4755  CA  MET A 316     -37.868   4.578  43.377  1.00  0.84           C  
ATOM   4756  C   MET A 316     -36.757   3.648  42.905  1.00  0.84           C  
ATOM   4757  O   MET A 316     -35.690   4.087  42.483  1.00  0.84           O  
ATOM   4758  CB  MET A 316     -38.581   5.135  42.129  1.00  0.84           C  
ATOM   4759  CG  MET A 316     -39.091   4.025  41.163  1.00  0.84           C  
ATOM   4760  SD  MET A 316     -40.070   4.604  39.778  1.00  0.84           S  
ATOM   4761  CE  MET A 316     -38.917   5.261  38.602  1.00  0.84           C  
ATOM   4762  H   MET A 316     -36.492   5.995  44.255  1.00  0.84           H  
ATOM   4763  HA  MET A 316     -38.580   3.966  43.931  1.00  0.84           H  
ATOM   4764 1HB  MET A 316     -39.440   5.743  42.428  1.00  0.84           H  
ATOM   4765 2HB  MET A 316     -37.898   5.781  41.579  1.00  0.84           H  
ATOM   4766 1HG  MET A 316     -38.245   3.521  40.752  1.00  0.84           H  
ATOM   4767 2HG  MET A 316     -39.682   3.292  41.714  1.00  0.84           H  
ATOM   4768 1HE  MET A 316     -39.466   5.647  37.738  1.00  0.84           H  
ATOM   4769 2HE  MET A 316     -38.352   6.070  39.057  1.00  0.84           H  
ATOM   4770 3HE  MET A 316     -38.245   4.482  38.277  1.00  0.84           H  
ATOM   4771  N   ASP A 317     -37.076   2.357  42.915  1.00  0.86           N  
ATOM   4772  CA  ASP A 317     -36.295   1.296  42.291  1.00  0.86           C  
ATOM   4773  C   ASP A 317     -36.804   1.170  40.873  1.00  0.86           C  
ATOM   4774  O   ASP A 317     -37.962   0.815  40.664  1.00  0.86           O  
ATOM   4775  CB  ASP A 317     -36.402  -0.045  43.009  1.00  0.86           C  
ATOM   4776  CG  ASP A 317     -35.558  -1.165  42.296  1.00  0.86           C  
ATOM   4777  OD1 ASP A 317     -35.047  -0.893  41.209  1.00  0.86           O  
ATOM   4778  OD2 ASP A 317     -35.482  -2.261  42.803  1.00  0.86           O  
ATOM   4779  H   ASP A 317     -37.956   2.101  43.344  1.00  0.86           H  
ATOM   4780  HA  ASP A 317     -35.244   1.594  42.257  1.00  0.86           H  
ATOM   4781 1HB  ASP A 317     -36.042   0.061  44.032  1.00  0.86           H  
ATOM   4782 2HB  ASP A 317     -37.437  -0.339  43.067  1.00  0.86           H  
ATOM   4783  N   PHE A 318     -35.980   1.494  39.894  1.00  0.88           N  
ATOM   4784  CA  PHE A 318     -36.411   1.552  38.499  1.00  0.88           C  
ATOM   4785  C   PHE A 318     -36.849   0.186  37.955  1.00  0.88           C  
ATOM   4786  O   PHE A 318     -37.466   0.111  36.891  1.00  0.88           O  
ATOM   4787  CB  PHE A 318     -35.267   2.084  37.639  1.00  0.88           C  
ATOM   4788  CG  PHE A 318     -34.899   3.470  37.968  1.00  0.88           C  
ATOM   4789  CD1 PHE A 318     -35.529   4.116  39.014  1.00  0.88           C  
ATOM   4790  CD2 PHE A 318     -33.912   4.137  37.262  1.00  0.88           C  
ATOM   4791  CE1 PHE A 318     -35.199   5.376  39.361  1.00  0.88           C  
ATOM   4792  CE2 PHE A 318     -33.570   5.422  37.614  1.00  0.88           C  
ATOM   4793  CZ  PHE A 318     -34.222   6.032  38.674  1.00  0.88           C  
ATOM   4794  H   PHE A 318     -35.027   1.733  40.133  1.00  0.88           H  
ATOM   4795  HA  PHE A 318     -37.261   2.232  38.433  1.00  0.88           H  
ATOM   4796 1HB  PHE A 318     -34.387   1.449  37.749  1.00  0.88           H  
ATOM   4797 2HB  PHE A 318     -35.559   2.067  36.609  1.00  0.88           H  
ATOM   4798  HD1 PHE A 318     -36.296   3.603  39.571  1.00  0.88           H  
ATOM   4799  HD2 PHE A 318     -33.405   3.632  36.436  1.00  0.88           H  
ATOM   4800  HE1 PHE A 318     -35.711   5.853  40.195  1.00  0.88           H  
ATOM   4801  HE2 PHE A 318     -32.788   5.956  37.071  1.00  0.88           H  
ATOM   4802  HZ  PHE A 318     -33.958   7.031  38.970  1.00  0.88           H  
ATOM   4803  N   ASN A 319     -36.557  -0.893  38.693  1.00  0.88           N  
ATOM   4804  CA  ASN A 319     -36.926  -2.232  38.270  1.00  0.88           C  
ATOM   4805  C   ASN A 319     -38.266  -2.673  38.883  1.00  0.88           C  
ATOM   4806  O   ASN A 319     -38.717  -3.810  38.646  1.00  0.88           O  
ATOM   4807  CB  ASN A 319     -35.836  -3.171  38.712  1.00  0.88           C  
ATOM   4808  CG  ASN A 319     -34.552  -2.861  38.054  1.00  0.88           C  
ATOM   4809  OD1 ASN A 319     -34.280  -3.195  36.892  1.00  0.88           O  
ATOM   4810  ND2 ASN A 319     -33.736  -2.166  38.804  1.00  0.88           N  
ATOM   4811  H   ASN A 319     -36.042  -0.781  39.579  1.00  0.88           H  
ATOM   4812  HA  ASN A 319     -37.029  -2.247  37.184  1.00  0.88           H  
ATOM   4813 1HB  ASN A 319     -35.706  -3.087  39.796  1.00  0.88           H  
ATOM   4814 2HB  ASN A 319     -36.112  -4.197  38.494  1.00  0.88           H  
ATOM   4815 1HD2 ASN A 319     -32.844  -1.887  38.462  1.00  0.88           H  
ATOM   4816 2HD2 ASN A 319     -34.044  -1.886  39.748  1.00  0.88           H  
ATOM   4817  N   GLN A 320     -38.922  -1.765  39.617  1.00  0.87           N  
ATOM   4818  CA  GLN A 320     -40.227  -1.995  40.236  1.00  0.87           C  
ATOM   4819  C   GLN A 320     -41.313  -1.179  39.545  1.00  0.87           C  
ATOM   4820  O   GLN A 320     -41.028  -0.209  38.844  1.00  0.87           O  
ATOM   4821  CB  GLN A 320     -40.220  -1.648  41.724  1.00  0.87           C  
ATOM   4822  CG  GLN A 320     -39.235  -2.430  42.576  1.00  0.87           C  
ATOM   4823  CD  GLN A 320     -39.519  -3.906  42.634  1.00  0.87           C  
ATOM   4824  OE1 GLN A 320     -40.643  -4.343  42.904  1.00  0.87           O  
ATOM   4825  NE2 GLN A 320     -38.478  -4.695  42.410  1.00  0.87           N  
ATOM   4826  H   GLN A 320     -38.487  -0.853  39.779  1.00  0.87           H  
ATOM   4827  HA  GLN A 320     -40.485  -3.047  40.126  1.00  0.87           H  
ATOM   4828 1HB  GLN A 320     -39.972  -0.589  41.831  1.00  0.87           H  
ATOM   4829 2HB  GLN A 320     -41.219  -1.786  42.136  1.00  0.87           H  
ATOM   4830 1HG  GLN A 320     -38.246  -2.314  42.141  1.00  0.87           H  
ATOM   4831 2HG  GLN A 320     -39.250  -2.034  43.591  1.00  0.87           H  
ATOM   4832 1HE2 GLN A 320     -38.580  -5.688  42.445  1.00  0.87           H  
ATOM   4833 2HE2 GLN A 320     -37.575  -4.286  42.225  1.00  0.87           H  
ATOM   4834  N   GLU A 321     -42.568  -1.565  39.742  1.00  0.84           N  
ATOM   4835  CA  GLU A 321     -43.661  -0.808  39.145  1.00  0.84           C  
ATOM   4836  C   GLU A 321     -43.586   0.644  39.606  1.00  0.84           C  
ATOM   4837  O   GLU A 321     -43.453   0.916  40.800  1.00  0.84           O  
ATOM   4838  CB  GLU A 321     -45.012  -1.412  39.525  1.00  0.84           C  
ATOM   4839  CG  GLU A 321     -46.189  -0.814  38.775  1.00  0.84           C  
ATOM   4840  CD  GLU A 321     -47.517  -1.401  39.166  1.00  0.84           C  
ATOM   4841  OE1 GLU A 321     -47.601  -2.047  40.177  1.00  0.84           O  
ATOM   4842  OE2 GLU A 321     -48.445  -1.256  38.397  1.00  0.84           O  
ATOM   4843  H   GLU A 321     -42.767  -2.374  40.312  1.00  0.84           H  
ATOM   4844  HA  GLU A 321     -43.557  -0.829  38.062  1.00  0.84           H  
ATOM   4845 1HB  GLU A 321     -44.998  -2.483  39.331  1.00  0.84           H  
ATOM   4846 2HB  GLU A 321     -45.186  -1.268  40.591  1.00  0.84           H  
ATOM   4847 1HG  GLU A 321     -46.220   0.261  38.968  1.00  0.84           H  
ATOM   4848 2HG  GLU A 321     -46.031  -0.954  37.706  1.00  0.84           H  
ATOM   4849  N   GLN A 322     -43.680   1.574  38.665  1.00  0.82           N  
ATOM   4850  CA  GLN A 322     -43.609   2.989  38.983  1.00  0.82           C  
ATOM   4851  C   GLN A 322     -44.853   3.442  39.775  1.00  0.82           C  
ATOM   4852  O   GLN A 322     -45.966   3.153  39.352  1.00  0.82           O  
ATOM   4853  CB  GLN A 322     -43.486   3.772  37.674  1.00  0.82           C  
ATOM   4854  CG  GLN A 322     -43.299   5.235  37.827  1.00  0.82           C  
ATOM   4855  CD  GLN A 322     -43.114   5.887  36.564  1.00  0.82           C  
ATOM   4856  OE1 GLN A 322     -43.680   5.484  35.555  1.00  0.82           O  
ATOM   4857  NE2 GLN A 322     -42.307   6.907  36.557  1.00  0.82           N  
ATOM   4858  H   GLN A 322     -43.785   1.285  37.704  1.00  0.82           H  
ATOM   4859  HA  GLN A 322     -42.707   3.135  39.557  1.00  0.82           H  
ATOM   4860 1HB  GLN A 322     -42.627   3.403  37.110  1.00  0.82           H  
ATOM   4861 2HB  GLN A 322     -44.366   3.602  37.064  1.00  0.82           H  
ATOM   4862 1HG  GLN A 322     -44.176   5.652  38.259  1.00  0.82           H  
ATOM   4863 2HG  GLN A 322     -42.441   5.458  38.437  1.00  0.82           H  
ATOM   4864 1HE2 GLN A 322     -42.148   7.410  35.716  1.00  0.82           H  
ATOM   4865 2HE2 GLN A 322     -41.861   7.207  37.418  1.00  0.82           H  
ATOM   4866  N   PRO A 323     -44.697   4.172  40.912  1.00  0.79           N  
ATOM   4867  CA  PRO A 323     -45.783   4.689  41.750  1.00  0.79           C  
ATOM   4868  C   PRO A 323     -46.492   5.916  41.143  1.00  0.79           C  
ATOM   4869  O   PRO A 323     -47.557   6.316  41.622  1.00  0.79           O  
ATOM   4870  CB  PRO A 323     -45.037   5.060  43.044  1.00  0.79           C  
ATOM   4871  CG  PRO A 323     -43.634   5.390  42.608  1.00  0.79           C  
ATOM   4872  CD  PRO A 323     -43.353   4.469  41.432  1.00  0.79           C  
ATOM   4873  HA  PRO A 323     -46.500   3.889  41.935  1.00  0.79           H  
ATOM   4874 1HB  PRO A 323     -45.548   5.900  43.545  1.00  0.79           H  
ATOM   4875 2HB  PRO A 323     -45.066   4.207  43.741  1.00  0.79           H  
ATOM   4876 1HG  PRO A 323     -43.549   6.450  42.339  1.00  0.79           H  
ATOM   4877 2HG  PRO A 323     -42.931   5.231  43.439  1.00  0.79           H  
ATOM   4878 1HD  PRO A 323     -42.777   5.045  40.705  1.00  0.79           H  
ATOM   4879 2HD  PRO A 323     -42.842   3.550  41.763  1.00  0.79           H  
ATOM   4880  N   VAL A 324     -45.904   6.505  40.116  1.00  0.77           N  
ATOM   4881  CA  VAL A 324     -46.446   7.703  39.484  1.00  0.77           C  
ATOM   4882  C   VAL A 324     -47.047   7.383  38.140  1.00  0.77           C  
ATOM   4883  O   VAL A 324     -46.323   7.133  37.173  1.00  0.77           O  
ATOM   4884  CB  VAL A 324     -45.318   8.709  39.283  1.00  0.77           C  
ATOM   4885  CG1 VAL A 324     -45.820   9.964  38.643  1.00  0.77           C  
ATOM   4886  CG2 VAL A 324     -44.724   8.982  40.571  1.00  0.77           C  
ATOM   4887  H   VAL A 324     -45.040   6.130  39.769  1.00  0.77           H  
ATOM   4888  HA  VAL A 324     -47.211   8.131  40.132  1.00  0.77           H  
ATOM   4889  HB  VAL A 324     -44.561   8.280  38.621  1.00  0.77           H  
ATOM   4890 1HG1 VAL A 324     -44.992  10.649  38.522  1.00  0.77           H  
ATOM   4891 2HG1 VAL A 324     -46.263   9.740  37.668  1.00  0.77           H  
ATOM   4892 3HG1 VAL A 324     -46.570  10.409  39.292  1.00  0.77           H  
ATOM   4893 1HG2 VAL A 324     -43.921   9.644  40.434  1.00  0.77           H  
ATOM   4894 2HG2 VAL A 324     -45.463   9.415  41.238  1.00  0.77           H  
ATOM   4895 3HG2 VAL A 324     -44.352   8.065  40.991  1.00  0.77           H  
ATOM   4896  N   LYS A 325     -48.368   7.429  38.068  1.00  0.75           N  
ATOM   4897  CA  LYS A 325     -49.059   7.008  36.863  1.00  0.75           C  
ATOM   4898  C   LYS A 325     -49.885   8.093  36.205  1.00  0.75           C  
ATOM   4899  O   LYS A 325     -50.385   9.011  36.861  1.00  0.75           O  
ATOM   4900  CB  LYS A 325     -49.947   5.810  37.173  1.00  0.75           C  
ATOM   4901  CG  LYS A 325     -49.174   4.577  37.619  1.00  0.75           C  
ATOM   4902  CD  LYS A 325     -50.083   3.387  37.781  1.00  0.75           C  
ATOM   4903  CE  LYS A 325     -49.285   2.150  38.122  1.00  0.75           C  
ATOM   4904  NZ  LYS A 325     -50.147   0.953  38.258  1.00  0.75           N  
ATOM   4905  H   LYS A 325     -48.899   7.691  38.889  1.00  0.75           H  
ATOM   4906  HA  LYS A 325     -48.317   6.688  36.139  1.00  0.75           H  
ATOM   4907 1HB  LYS A 325     -50.659   6.074  37.958  1.00  0.75           H  
ATOM   4908 2HB  LYS A 325     -50.517   5.543  36.282  1.00  0.75           H  
ATOM   4909 1HG  LYS A 325     -48.394   4.344  36.913  1.00  0.75           H  
ATOM   4910 2HG  LYS A 325     -48.700   4.778  38.584  1.00  0.75           H  
ATOM   4911 1HD  LYS A 325     -50.804   3.580  38.577  1.00  0.75           H  
ATOM   4912 2HD  LYS A 325     -50.624   3.214  36.851  1.00  0.75           H  
ATOM   4913 1HE  LYS A 325     -48.566   1.972  37.321  1.00  0.75           H  
ATOM   4914 2HE  LYS A 325     -48.738   2.306  39.055  1.00  0.75           H  
ATOM   4915 1HZ  LYS A 325     -49.545   0.147  38.455  1.00  0.75           H  
ATOM   4916 2HZ  LYS A 325     -50.805   1.078  39.004  1.00  0.75           H  
ATOM   4917 3HZ  LYS A 325     -50.637   0.787  37.396  1.00  0.75           H  
ATOM   4918  N   GLY A 326     -50.042   7.955  34.894  1.00  0.74           N  
ATOM   4919  CA  GLY A 326     -50.867   8.818  34.066  1.00  0.74           C  
ATOM   4920  C   GLY A 326     -50.210  10.136  33.654  1.00  0.74           C  
ATOM   4921  O   GLY A 326     -50.901  11.032  33.180  1.00  0.74           O  
ATOM   4922  H   GLY A 326     -49.569   7.182  34.435  1.00  0.74           H  
ATOM   4923 1HA  GLY A 326     -51.135   8.265  33.166  1.00  0.74           H  
ATOM   4924 2HA  GLY A 326     -51.800   9.024  34.588  1.00  0.74           H  
ATOM   4925  N   ALA A 327     -48.900  10.288  33.835  1.00  0.74           N  
ATOM   4926  CA  ALA A 327     -48.295  11.567  33.488  1.00  0.74           C  
ATOM   4927  C   ALA A 327     -48.242  11.798  31.986  1.00  0.74           C  
ATOM   4928  O   ALA A 327     -48.239  10.856  31.177  1.00  0.74           O  
ATOM   4929  CB  ALA A 327     -46.900  11.733  34.073  1.00  0.74           C  
ATOM   4930  H   ALA A 327     -48.329   9.538  34.212  1.00  0.74           H  
ATOM   4931  HA  ALA A 327     -48.934  12.324  33.921  1.00  0.74           H  
ATOM   4932 1HB  ALA A 327     -46.528  12.732  33.848  1.00  0.74           H  
ATOM   4933 2HB  ALA A 327     -46.963  11.591  35.132  1.00  0.74           H  
ATOM   4934 3HB  ALA A 327     -46.230  11.050  33.685  1.00  0.74           H  
ATOM   4935  N   VAL A 328     -48.198  13.087  31.631  1.00  0.73           N  
ATOM   4936  CA  VAL A 328     -48.090  13.555  30.248  1.00  0.73           C  
ATOM   4937  C   VAL A 328     -46.718  13.204  29.644  1.00  0.73           C  
ATOM   4938  O   VAL A 328     -46.652  12.705  28.515  1.00  0.73           O  
ATOM   4939  CB  VAL A 328     -48.325  15.080  30.200  1.00  0.73           C  
ATOM   4940  CG1 VAL A 328     -48.069  15.597  28.827  1.00  0.73           C  
ATOM   4941  CG2 VAL A 328     -49.743  15.388  30.640  1.00  0.73           C  
ATOM   4942  H   VAL A 328     -48.238  13.770  32.389  1.00  0.73           H  
ATOM   4943  HA  VAL A 328     -48.868  13.070  29.655  1.00  0.73           H  
ATOM   4944  HB  VAL A 328     -47.628  15.568  30.857  1.00  0.73           H  
ATOM   4945 1HG1 VAL A 328     -48.217  16.675  28.803  1.00  0.73           H  
ATOM   4946 2HG1 VAL A 328     -47.061  15.373  28.537  1.00  0.73           H  
ATOM   4947 3HG1 VAL A 328     -48.753  15.116  28.137  1.00  0.73           H  
ATOM   4948 1HG2 VAL A 328     -49.906  16.467  30.613  1.00  0.73           H  
ATOM   4949 2HG2 VAL A 328     -50.443  14.896  29.966  1.00  0.73           H  
ATOM   4950 3HG2 VAL A 328     -49.891  15.018  31.660  1.00  0.73           H  
ATOM   4951  N   VAL A 329     -45.647  13.470  30.394  1.00  0.74           N  
ATOM   4952  CA  VAL A 329     -44.294  13.114  29.982  1.00  0.74           C  
ATOM   4953  C   VAL A 329     -43.519  12.319  31.019  1.00  0.74           C  
ATOM   4954  O   VAL A 329     -43.449  12.698  32.183  1.00  0.74           O  
ATOM   4955  CB  VAL A 329     -43.403  14.351  29.692  1.00  0.74           C  
ATOM   4956  CG1 VAL A 329     -41.986  13.877  29.327  1.00  0.74           C  
ATOM   4957  CG2 VAL A 329     -43.942  15.136  28.596  1.00  0.74           C  
ATOM   4958  H   VAL A 329     -45.775  13.965  31.268  1.00  0.74           H  
ATOM   4959  HA  VAL A 329     -44.364  12.521  29.074  1.00  0.74           H  
ATOM   4960  HB  VAL A 329     -43.345  14.981  30.579  1.00  0.74           H  
ATOM   4961 1HG1 VAL A 329     -41.365  14.685  29.115  1.00  0.74           H  
ATOM   4962 2HG1 VAL A 329     -41.543  13.334  30.136  1.00  0.74           H  
ATOM   4963 3HG1 VAL A 329     -42.044  13.243  28.454  1.00  0.74           H  
ATOM   4964 1HG2 VAL A 329     -43.286  15.967  28.421  1.00  0.74           H  
ATOM   4965 2HG2 VAL A 329     -43.995  14.537  27.724  1.00  0.74           H  
ATOM   4966 3HG2 VAL A 329     -44.914  15.487  28.858  1.00  0.74           H  
ATOM   4967  N   TYR A 330     -42.893  11.255  30.577  1.00  0.77           N  
ATOM   4968  CA  TYR A 330     -41.966  10.535  31.424  1.00  0.77           C  
ATOM   4969  C   TYR A 330     -40.609  10.711  30.773  1.00  0.77           C  
ATOM   4970  O   TYR A 330     -40.525  10.840  29.558  1.00  0.77           O  
ATOM   4971  CB  TYR A 330     -42.368   9.067  31.558  1.00  0.77           C  
ATOM   4972  CG  TYR A 330     -43.590   8.849  32.373  1.00  0.77           C  
ATOM   4973  CD1 TYR A 330     -44.826   8.993  31.823  1.00  0.77           C  
ATOM   4974  CD2 TYR A 330     -43.462   8.492  33.687  1.00  0.77           C  
ATOM   4975  CE1 TYR A 330     -45.933   8.775  32.596  1.00  0.77           C  
ATOM   4976  CE2 TYR A 330     -44.579   8.285  34.460  1.00  0.77           C  
ATOM   4977  CZ  TYR A 330     -45.796   8.420  33.929  1.00  0.77           C  
ATOM   4978  OH  TYR A 330     -46.901   8.235  34.718  1.00  0.77           O  
ATOM   4979  H   TYR A 330     -43.047  10.959  29.610  1.00  0.77           H  
ATOM   4980  HA  TYR A 330     -41.924  10.990  32.413  1.00  0.77           H  
ATOM   4981 1HB  TYR A 330     -42.565   8.659  30.561  1.00  0.77           H  
ATOM   4982 2HB  TYR A 330     -41.553   8.495  32.007  1.00  0.77           H  
ATOM   4983  HD1 TYR A 330     -44.936   9.292  30.774  1.00  0.77           H  
ATOM   4984  HD2 TYR A 330     -42.469   8.387  34.117  1.00  0.77           H  
ATOM   4985  HE1 TYR A 330     -46.916   8.908  32.163  1.00  0.77           H  
ATOM   4986  HE2 TYR A 330     -44.492   8.020  35.507  1.00  0.77           H  
ATOM   4987  HH  TYR A 330     -46.621   7.801  35.567  1.00  0.77           H  
ATOM   4988  N   LEU A 331     -39.549  10.744  31.533  1.00  0.82           N  
ATOM   4989  CA  LEU A 331     -38.249  10.793  30.886  1.00  0.82           C  
ATOM   4990  C   LEU A 331     -37.197  10.095  31.717  1.00  0.82           C  
ATOM   4991  O   LEU A 331     -37.321  10.019  32.938  1.00  0.82           O  
ATOM   4992  CB  LEU A 331     -37.870  12.265  30.590  1.00  0.82           C  
ATOM   4993  CG  LEU A 331     -37.679  13.211  31.768  1.00  0.82           C  
ATOM   4994  CD1 LEU A 331     -36.209  13.185  32.205  1.00  0.82           C  
ATOM   4995  CD2 LEU A 331     -38.102  14.613  31.362  1.00  0.82           C  
ATOM   4996  H   LEU A 331     -39.646  10.749  32.546  1.00  0.82           H  
ATOM   4997  HA  LEU A 331     -38.313  10.276  29.935  1.00  0.82           H  
ATOM   4998 1HB  LEU A 331     -36.935  12.263  30.028  1.00  0.82           H  
ATOM   4999 2HB  LEU A 331     -38.647  12.699  29.963  1.00  0.82           H  
ATOM   5000  HG  LEU A 331     -38.296  12.878  32.599  1.00  0.82           H  
ATOM   5001 1HD1 LEU A 331     -36.061  13.854  33.054  1.00  0.82           H  
ATOM   5002 2HD1 LEU A 331     -35.929  12.171  32.496  1.00  0.82           H  
ATOM   5003 3HD1 LEU A 331     -35.577  13.508  31.375  1.00  0.82           H  
ATOM   5004 1HD2 LEU A 331     -37.967  15.293  32.209  1.00  0.82           H  
ATOM   5005 2HD2 LEU A 331     -37.488  14.941  30.532  1.00  0.82           H  
ATOM   5006 3HD2 LEU A 331     -39.147  14.603  31.059  1.00  0.82           H  
ATOM   5007  N   ILE A 332     -36.172   9.582  31.042  1.00  0.87           N  
ATOM   5008  CA  ILE A 332     -35.007   8.998  31.705  1.00  0.87           C  
ATOM   5009  C   ILE A 332     -33.816   9.683  31.097  1.00  0.87           C  
ATOM   5010  O   ILE A 332     -33.713   9.714  29.872  1.00  0.87           O  
ATOM   5011  CB  ILE A 332     -34.825   7.472  31.499  1.00  0.87           C  
ATOM   5012  CG1 ILE A 332     -36.028   6.677  31.976  1.00  0.87           C  
ATOM   5013  CG2 ILE A 332     -33.596   7.008  32.294  1.00  0.87           C  
ATOM   5014  CD1 ILE A 332     -35.945   5.224  31.605  1.00  0.87           C  
ATOM   5015  H   ILE A 332     -36.188   9.688  30.029  1.00  0.87           H  
ATOM   5016  HA  ILE A 332     -35.038   9.219  32.756  1.00  0.87           H  
ATOM   5017  HB  ILE A 332     -34.656   7.260  30.473  1.00  0.87           H  
ATOM   5018 1HG1 ILE A 332     -36.079   6.737  33.042  1.00  0.87           H  
ATOM   5019 2HG1 ILE A 332     -36.937   7.099  31.552  1.00  0.87           H  
ATOM   5020 1HG2 ILE A 332     -33.450   5.950  32.170  1.00  0.87           H  
ATOM   5021 2HG2 ILE A 332     -32.710   7.532  31.951  1.00  0.87           H  
ATOM   5022 3HG2 ILE A 332     -33.759   7.223  33.352  1.00  0.87           H  
ATOM   5023 1HD1 ILE A 332     -36.798   4.691  31.969  1.00  0.87           H  
ATOM   5024 2HD1 ILE A 332     -35.898   5.120  30.540  1.00  0.87           H  
ATOM   5025 3HD1 ILE A 332     -35.051   4.807  32.049  1.00  0.87           H  
ATOM   5026  N   ARG A 333     -32.920  10.219  31.907  1.00  0.93           N  
ATOM   5027  CA  ARG A 333     -31.783  10.883  31.297  1.00  0.93           C  
ATOM   5028  C   ARG A 333     -30.452  10.222  31.614  1.00  0.93           C  
ATOM   5029  O   ARG A 333     -30.033  10.136  32.770  1.00  0.93           O  
ATOM   5030  CB  ARG A 333     -31.741  12.328  31.717  1.00  0.93           C  
ATOM   5031  CG  ARG A 333     -30.655  13.077  31.070  1.00  0.93           C  
ATOM   5032  CD  ARG A 333     -30.698  14.478  31.402  1.00  0.93           C  
ATOM   5033  NE  ARG A 333     -29.713  15.182  30.673  1.00  0.93           N  
ATOM   5034  CZ  ARG A 333     -28.434  15.270  31.026  1.00  0.93           C  
ATOM   5035  NH1 ARG A 333     -28.009  14.660  32.110  1.00  0.93           N  
ATOM   5036  NH2 ARG A 333     -27.611  15.967  30.289  1.00  0.93           N  
ATOM   5037  H   ARG A 333     -33.041  10.177  32.917  1.00  0.93           H  
ATOM   5038  HA  ARG A 333     -31.905  10.863  30.216  1.00  0.93           H  
ATOM   5039 1HB  ARG A 333     -32.684  12.815  31.465  1.00  0.93           H  
ATOM   5040 2HB  ARG A 333     -31.609  12.400  32.801  1.00  0.93           H  
ATOM   5041 1HG  ARG A 333     -29.701  12.684  31.419  1.00  0.93           H  
ATOM   5042 2HG  ARG A 333     -30.710  12.956  29.994  1.00  0.93           H  
ATOM   5043 1HD  ARG A 333     -31.676  14.897  31.152  1.00  0.93           H  
ATOM   5044 2HD  ARG A 333     -30.504  14.615  32.466  1.00  0.93           H  
ATOM   5045  HE  ARG A 333     -29.997  15.630  29.818  1.00  0.93           H  
ATOM   5046 1HH1 ARG A 333     -28.657  14.130  32.677  1.00  0.93           H  
ATOM   5047 2HH1 ARG A 333     -27.043  14.732  32.388  1.00  0.93           H  
ATOM   5048 1HH2 ARG A 333     -27.961  16.473  29.460  1.00  0.93           H  
ATOM   5049 2HH2 ARG A 333     -26.630  16.062  30.547  1.00  0.93           H  
ATOM   5050  N   ARG A 334     -29.828   9.658  30.577  1.00  0.97           N  
ATOM   5051  CA  ARG A 334     -28.534   8.964  30.606  1.00  0.97           C  
ATOM   5052  C   ARG A 334     -28.445   7.731  31.504  1.00  0.97           C  
ATOM   5053  O   ARG A 334     -27.555   6.903  31.331  1.00  0.97           O  
ATOM   5054  CB  ARG A 334     -27.409   9.928  30.967  1.00  0.97           C  
ATOM   5055  CG  ARG A 334     -27.080  10.981  29.891  1.00  0.97           C  
ATOM   5056  CD  ARG A 334     -25.928  11.849  30.311  1.00  0.97           C  
ATOM   5057  NE  ARG A 334     -25.585  12.870  29.320  1.00  0.97           N  
ATOM   5058  CZ  ARG A 334     -24.748  12.676  28.275  1.00  0.97           C  
ATOM   5059  NH1 ARG A 334     -24.183  11.506  28.091  1.00  0.97           N  
ATOM   5060  NH2 ARG A 334     -24.487  13.664  27.448  1.00  0.97           N  
ATOM   5061  H   ARG A 334     -30.254   9.709  29.656  1.00  0.97           H  
ATOM   5062  HA  ARG A 334     -28.339   8.629  29.586  1.00  0.97           H  
ATOM   5063 1HB  ARG A 334     -27.650  10.455  31.887  1.00  0.97           H  
ATOM   5064 2HB  ARG A 334     -26.499   9.358  31.151  1.00  0.97           H  
ATOM   5065 1HG  ARG A 334     -26.811  10.473  28.963  1.00  0.97           H  
ATOM   5066 2HG  ARG A 334     -27.951  11.616  29.716  1.00  0.97           H  
ATOM   5067 1HD  ARG A 334     -26.183  12.356  31.241  1.00  0.97           H  
ATOM   5068 2HD  ARG A 334     -25.048  11.228  30.473  1.00  0.97           H  
ATOM   5069  HE  ARG A 334     -26.001  13.784  29.419  1.00  0.97           H  
ATOM   5070 1HH1 ARG A 334     -24.374  10.749  28.729  1.00  0.97           H  
ATOM   5071 2HH1 ARG A 334     -23.554  11.365  27.311  1.00  0.97           H  
ATOM   5072 1HH2 ARG A 334     -24.906  14.573  27.605  1.00  0.97           H  
ATOM   5073 2HH2 ARG A 334     -23.856  13.523  26.673  1.00  0.97           H  
ATOM   5074  N   CYS A 335     -29.403   7.527  32.391  1.00  1.00           N  
ATOM   5075  CA  CYS A 335     -29.343   6.391  33.284  1.00  1.00           C  
ATOM   5076  C   CYS A 335     -29.490   5.066  32.577  1.00  1.00           C  
ATOM   5077  O   CYS A 335     -28.935   4.077  33.039  1.00  1.00           O  
ATOM   5078  CB  CYS A 335     -30.375   6.527  34.384  1.00  1.00           C  
ATOM   5079  SG  CYS A 335     -29.983   7.860  35.494  1.00  1.00           S  
ATOM   5080  H   CYS A 335     -30.128   8.226  32.506  1.00  1.00           H  
ATOM   5081  HA  CYS A 335     -28.364   6.401  33.764  1.00  1.00           H  
ATOM   5082 1HB  CYS A 335     -31.347   6.716  33.960  1.00  1.00           H  
ATOM   5083 2HB  CYS A 335     -30.433   5.608  34.958  1.00  1.00           H  
ATOM   5084  HG  CYS A 335     -30.076   8.853  34.585  1.00  1.00           H  
ATOM   5085  N   LEU A 336     -30.132   5.010  31.405  1.00  0.99           N  
ATOM   5086  CA  LEU A 336     -30.236   3.711  30.746  1.00  0.99           C  
ATOM   5087  C   LEU A 336     -28.878   3.244  30.233  1.00  0.99           C  
ATOM   5088  O   LEU A 336     -28.689   2.065  29.940  1.00  0.99           O  
ATOM   5089  CB  LEU A 336     -31.260   3.651  29.615  1.00  0.99           C  
ATOM   5090  CG  LEU A 336     -32.728   3.777  30.027  1.00  0.99           C  
ATOM   5091  CD1 LEU A 336     -33.571   3.679  28.808  1.00  0.99           C  
ATOM   5092  CD2 LEU A 336     -33.099   2.694  31.045  1.00  0.99           C  
ATOM   5093  H   LEU A 336     -30.554   5.838  31.003  1.00  0.99           H  
ATOM   5094  HA  LEU A 336     -30.575   2.989  31.482  1.00  0.99           H  
ATOM   5095 1HB  LEU A 336     -31.042   4.463  28.915  1.00  0.99           H  
ATOM   5096 2HB  LEU A 336     -31.139   2.716  29.082  1.00  0.99           H  
ATOM   5097  HG  LEU A 336     -32.889   4.746  30.447  1.00  0.99           H  
ATOM   5098 1HD1 LEU A 336     -34.600   3.795  29.077  1.00  0.99           H  
ATOM   5099 2HD1 LEU A 336     -33.280   4.441  28.135  1.00  0.99           H  
ATOM   5100 3HD1 LEU A 336     -33.423   2.706  28.341  1.00  0.99           H  
ATOM   5101 1HD2 LEU A 336     -34.144   2.789  31.323  1.00  0.99           H  
ATOM   5102 2HD2 LEU A 336     -32.943   1.731  30.609  1.00  0.99           H  
ATOM   5103 3HD2 LEU A 336     -32.478   2.792  31.936  1.00  0.99           H  
ATOM   5104  N   HIS A 337     -27.888   4.141  30.173  1.00  0.96           N  
ATOM   5105  CA  HIS A 337     -26.579   3.715  29.715  1.00  0.96           C  
ATOM   5106  C   HIS A 337     -25.940   2.745  30.662  1.00  0.96           C  
ATOM   5107  O   HIS A 337     -25.100   1.956  30.244  1.00  0.96           O  
ATOM   5108  CB  HIS A 337     -25.598   4.863  29.577  1.00  0.96           C  
ATOM   5109  CG  HIS A 337     -25.742   5.645  28.398  1.00  0.96           C  
ATOM   5110  ND1 HIS A 337     -25.616   5.097  27.141  1.00  0.96           N  
ATOM   5111  CD2 HIS A 337     -25.939   6.954  28.222  1.00  0.96           C  
ATOM   5112  CE1 HIS A 337     -25.748   6.034  26.253  1.00  0.96           C  
ATOM   5113  NE2 HIS A 337     -25.937   7.177  26.876  1.00  0.96           N  
ATOM   5114  H   HIS A 337     -28.017   5.108  30.462  1.00  0.96           H  
ATOM   5115  HA  HIS A 337     -26.670   3.225  28.747  1.00  0.96           H  
ATOM   5116 1HB  HIS A 337     -25.699   5.521  30.434  1.00  0.96           H  
ATOM   5117 2HB  HIS A 337     -24.620   4.482  29.615  1.00  0.96           H  
ATOM   5118  HD1 HIS A 337     -25.437   4.113  26.914  1.00  0.96           H  
ATOM   5119  HD2 HIS A 337     -26.073   7.780  28.918  1.00  0.96           H  
ATOM   5120  HE1 HIS A 337     -25.698   5.810  25.191  1.00  0.96           H  
ATOM   5121  N   ASP A 338     -26.345   2.775  31.931  1.00  0.91           N  
ATOM   5122  CA  ASP A 338     -25.766   1.918  32.947  1.00  0.91           C  
ATOM   5123  C   ASP A 338     -26.524   0.600  33.107  1.00  0.91           C  
ATOM   5124  O   ASP A 338     -26.216  -0.178  34.006  1.00  0.91           O  
ATOM   5125  CB  ASP A 338     -25.729   2.641  34.291  1.00  0.91           C  
ATOM   5126  CG  ASP A 338     -24.784   3.853  34.297  1.00  0.91           C  
ATOM   5127  OD1 ASP A 338     -23.950   3.941  33.426  1.00  0.91           O  
ATOM   5128  OD2 ASP A 338     -24.892   4.661  35.183  1.00  0.91           O  
ATOM   5129  H   ASP A 338     -27.097   3.409  32.209  1.00  0.91           H  
ATOM   5130  HA  ASP A 338     -24.742   1.683  32.655  1.00  0.91           H  
ATOM   5131 1HB  ASP A 338     -26.742   2.984  34.537  1.00  0.91           H  
ATOM   5132 2HB  ASP A 338     -25.422   1.944  35.070  1.00  0.91           H  
ATOM   5133  N   TYR A 339     -27.535   0.361  32.267  1.00  0.87           N  
ATOM   5134  CA  TYR A 339     -28.333  -0.857  32.384  1.00  0.87           C  
ATOM   5135  C   TYR A 339     -28.223  -1.733  31.134  1.00  0.87           C  
ATOM   5136  O   TYR A 339     -27.998  -1.232  30.026  1.00  0.87           O  
ATOM   5137  CB  TYR A 339     -29.792  -0.494  32.692  1.00  0.87           C  
ATOM   5138  CG  TYR A 339     -29.992   0.150  34.051  1.00  0.87           C  
ATOM   5139  CD1 TYR A 339     -30.009   1.490  34.132  1.00  0.87           C  
ATOM   5140  CD2 TYR A 339     -30.127  -0.604  35.203  1.00  0.87           C  
ATOM   5141  CE1 TYR A 339     -30.162   2.143  35.336  1.00  0.87           C  
ATOM   5142  CE2 TYR A 339     -30.281   0.024  36.431  1.00  0.87           C  
ATOM   5143  CZ  TYR A 339     -30.296   1.405  36.499  1.00  0.87           C  
ATOM   5144  OH  TYR A 339     -30.435   2.056  37.714  1.00  0.87           O  
ATOM   5145  H   TYR A 339     -27.766   1.018  31.522  1.00  0.87           H  
ATOM   5146  HA  TYR A 339     -27.949  -1.444  33.218  1.00  0.87           H  
ATOM   5147 1HB  TYR A 339     -30.137   0.218  31.947  1.00  0.87           H  
ATOM   5148 2HB  TYR A 339     -30.411  -1.340  32.617  1.00  0.87           H  
ATOM   5149  HD1 TYR A 339     -29.898   2.034  33.235  1.00  0.87           H  
ATOM   5150  HD2 TYR A 339     -30.108  -1.677  35.150  1.00  0.87           H  
ATOM   5151  HE1 TYR A 339     -30.168   3.231  35.366  1.00  0.87           H  
ATOM   5152  HE2 TYR A 339     -30.381  -0.572  37.337  1.00  0.87           H  
ATOM   5153  HH  TYR A 339     -30.437   3.007  37.562  1.00  0.87           H  
ATOM   5154  N   SER A 340     -28.389  -3.046  31.322  1.00  0.83           N  
ATOM   5155  CA  SER A 340     -28.324  -4.004  30.219  1.00  0.83           C  
ATOM   5156  C   SER A 340     -29.558  -3.866  29.375  1.00  0.83           C  
ATOM   5157  O   SER A 340     -30.513  -3.225  29.802  1.00  0.83           O  
ATOM   5158  CB  SER A 340     -28.239  -5.431  30.731  1.00  0.83           C  
ATOM   5159  OG  SER A 340     -29.452  -5.869  31.333  1.00  0.83           O  
ATOM   5160  H   SER A 340     -28.561  -3.386  32.269  1.00  0.83           H  
ATOM   5161  HA  SER A 340     -27.444  -3.784  29.611  1.00  0.83           H  
ATOM   5162 1HB  SER A 340     -27.967  -6.103  29.920  1.00  0.83           H  
ATOM   5163 2HB  SER A 340     -27.437  -5.483  31.469  1.00  0.83           H  
ATOM   5164  HG  SER A 340     -29.201  -6.633  31.879  1.00  0.83           H  
ATOM   5165  N   ASP A 341     -29.574  -4.463  28.184  1.00  0.80           N  
ATOM   5166  CA  ASP A 341     -30.774  -4.357  27.354  1.00  0.80           C  
ATOM   5167  C   ASP A 341     -31.980  -4.935  28.081  1.00  0.80           C  
ATOM   5168  O   ASP A 341     -33.072  -4.373  28.037  1.00  0.80           O  
ATOM   5169  CB  ASP A 341     -30.584  -5.105  26.035  1.00  0.80           C  
ATOM   5170  CG  ASP A 341     -29.604  -4.422  25.071  1.00  0.80           C  
ATOM   5171  OD1 ASP A 341     -29.284  -3.256  25.266  1.00  0.80           O  
ATOM   5172  OD2 ASP A 341     -29.108  -5.089  24.173  1.00  0.80           O  
ATOM   5173  H   ASP A 341     -28.768  -4.983  27.866  1.00  0.80           H  
ATOM   5174  HA  ASP A 341     -30.968  -3.304  27.146  1.00  0.80           H  
ATOM   5175 1HB  ASP A 341     -30.232  -6.117  26.240  1.00  0.80           H  
ATOM   5176 2HB  ASP A 341     -31.550  -5.198  25.537  1.00  0.80           H  
ATOM   5177  N   GLU A 342     -31.781  -6.037  28.805  1.00  0.77           N  
ATOM   5178  CA  GLU A 342     -32.894  -6.654  29.516  1.00  0.77           C  
ATOM   5179  C   GLU A 342     -33.407  -5.725  30.608  1.00  0.77           C  
ATOM   5180  O   GLU A 342     -34.623  -5.569  30.792  1.00  0.77           O  
ATOM   5181  CB  GLU A 342     -32.433  -7.978  30.135  1.00  0.77           C  
ATOM   5182  CG  GLU A 342     -32.146  -9.093  29.127  1.00  0.77           C  
ATOM   5183  CD  GLU A 342     -33.391  -9.623  28.472  1.00  0.77           C  
ATOM   5184  OE1 GLU A 342     -34.274 -10.033  29.188  1.00  0.77           O  
ATOM   5185  OE2 GLU A 342     -33.487  -9.597  27.262  1.00  0.77           O  
ATOM   5186  H   GLU A 342     -30.862  -6.451  28.844  1.00  0.77           H  
ATOM   5187  HA  GLU A 342     -33.704  -6.839  28.811  1.00  0.77           H  
ATOM   5188 1HB  GLU A 342     -31.523  -7.806  30.712  1.00  0.77           H  
ATOM   5189 2HB  GLU A 342     -33.194  -8.338  30.827  1.00  0.77           H  
ATOM   5190 1HG  GLU A 342     -31.481  -8.703  28.356  1.00  0.77           H  
ATOM   5191 2HG  GLU A 342     -31.631  -9.906  29.637  1.00  0.77           H  
ATOM   5192  N   GLN A 343     -32.480  -5.064  31.304  1.00  0.75           N  
ATOM   5193  CA  GLN A 343     -32.873  -4.133  32.347  1.00  0.75           C  
ATOM   5194  C   GLN A 343     -33.565  -2.917  31.751  1.00  0.75           C  
ATOM   5195  O   GLN A 343     -34.560  -2.433  32.289  1.00  0.75           O  
ATOM   5196  CB  GLN A 343     -31.661  -3.713  33.163  1.00  0.75           C  
ATOM   5197  CG  GLN A 343     -31.061  -4.788  34.059  1.00  0.75           C  
ATOM   5198  CD  GLN A 343     -29.767  -4.308  34.714  1.00  0.75           C  
ATOM   5199  OE1 GLN A 343     -28.872  -3.779  34.031  1.00  0.75           O  
ATOM   5200  NE2 GLN A 343     -29.667  -4.463  36.036  1.00  0.75           N  
ATOM   5201  H   GLN A 343     -31.485  -5.225  31.122  1.00  0.75           H  
ATOM   5202  HA  GLN A 343     -33.579  -4.632  33.009  1.00  0.75           H  
ATOM   5203 1HB  GLN A 343     -30.887  -3.436  32.470  1.00  0.75           H  
ATOM   5204 2HB  GLN A 343     -31.910  -2.843  33.770  1.00  0.75           H  
ATOM   5205 1HG  GLN A 343     -31.777  -5.025  34.846  1.00  0.75           H  
ATOM   5206 2HG  GLN A 343     -30.850  -5.672  33.466  1.00  0.75           H  
ATOM   5207 1HE2 GLN A 343     -28.826  -4.128  36.538  1.00  0.75           H  
ATOM   5208 2HE2 GLN A 343     -30.412  -4.882  36.554  1.00  0.75           H  
ATOM   5209  N   CYS A 344     -33.072  -2.439  30.610  1.00  0.73           N  
ATOM   5210  CA  CYS A 344     -33.650  -1.264  29.983  1.00  0.73           C  
ATOM   5211  C   CYS A 344     -35.064  -1.543  29.529  1.00  0.73           C  
ATOM   5212  O   CYS A 344     -35.948  -0.701  29.698  1.00  0.73           O  
ATOM   5213  CB  CYS A 344     -32.820  -0.828  28.795  1.00  0.73           C  
ATOM   5214  SG  CYS A 344     -31.242  -0.207  29.263  1.00  0.73           S  
ATOM   5215  H   CYS A 344     -32.251  -2.874  30.196  1.00  0.73           H  
ATOM   5216  HA  CYS A 344     -33.670  -0.461  30.713  1.00  0.73           H  
ATOM   5217 1HB  CYS A 344     -32.675  -1.663  28.109  1.00  0.73           H  
ATOM   5218 2HB  CYS A 344     -33.340  -0.039  28.268  1.00  0.73           H  
ATOM   5219  HG  CYS A 344     -30.727  -1.424  29.597  1.00  0.73           H  
ATOM   5220  N   VAL A 345     -35.309  -2.751  29.009  1.00  0.72           N  
ATOM   5221  CA  VAL A 345     -36.661  -3.091  28.600  1.00  0.72           C  
ATOM   5222  C   VAL A 345     -37.557  -3.074  29.819  1.00  0.72           C  
ATOM   5223  O   VAL A 345     -38.648  -2.509  29.780  1.00  0.72           O  
ATOM   5224  CB  VAL A 345     -36.755  -4.492  27.955  1.00  0.72           C  
ATOM   5225  CG1 VAL A 345     -38.205  -4.846  27.763  1.00  0.72           C  
ATOM   5226  CG2 VAL A 345     -36.087  -4.517  26.612  1.00  0.72           C  
ATOM   5227  H   VAL A 345     -34.546  -3.416  28.869  1.00  0.72           H  
ATOM   5228  HA  VAL A 345     -37.013  -2.346  27.886  1.00  0.72           H  
ATOM   5229  HB  VAL A 345     -36.291  -5.225  28.621  1.00  0.72           H  
ATOM   5230 1HG1 VAL A 345     -38.288  -5.833  27.318  1.00  0.72           H  
ATOM   5231 2HG1 VAL A 345     -38.716  -4.839  28.723  1.00  0.72           H  
ATOM   5232 3HG1 VAL A 345     -38.648  -4.117  27.111  1.00  0.72           H  
ATOM   5233 1HG2 VAL A 345     -36.179  -5.506  26.186  1.00  0.72           H  
ATOM   5234 2HG2 VAL A 345     -36.580  -3.799  25.973  1.00  0.72           H  
ATOM   5235 3HG2 VAL A 345     -35.046  -4.267  26.708  1.00  0.72           H  
ATOM   5236  N   ARG A 346     -37.100  -3.690  30.913  1.00  0.70           N  
ATOM   5237  CA  ARG A 346     -37.875  -3.729  32.143  1.00  0.70           C  
ATOM   5238  C   ARG A 346     -38.212  -2.329  32.676  1.00  0.70           C  
ATOM   5239  O   ARG A 346     -39.365  -2.045  33.007  1.00  0.70           O  
ATOM   5240  CB  ARG A 346     -37.127  -4.500  33.213  1.00  0.70           C  
ATOM   5241  CG  ARG A 346     -37.892  -4.696  34.493  1.00  0.70           C  
ATOM   5242  CD  ARG A 346     -37.099  -5.416  35.505  1.00  0.70           C  
ATOM   5243  NE  ARG A 346     -37.875  -5.635  36.702  1.00  0.70           N  
ATOM   5244  CZ  ARG A 346     -38.596  -6.724  36.987  1.00  0.70           C  
ATOM   5245  NH1 ARG A 346     -38.628  -7.767  36.180  1.00  0.70           N  
ATOM   5246  NH2 ARG A 346     -39.273  -6.705  38.107  1.00  0.70           N  
ATOM   5247  H   ARG A 346     -36.189  -4.158  30.889  1.00  0.70           H  
ATOM   5248  HA  ARG A 346     -38.810  -4.250  31.935  1.00  0.70           H  
ATOM   5249 1HB  ARG A 346     -36.841  -5.478  32.827  1.00  0.70           H  
ATOM   5250 2HB  ARG A 346     -36.209  -3.973  33.464  1.00  0.70           H  
ATOM   5251 1HG  ARG A 346     -38.150  -3.717  34.905  1.00  0.70           H  
ATOM   5252 2HG  ARG A 346     -38.804  -5.259  34.298  1.00  0.70           H  
ATOM   5253 1HD  ARG A 346     -36.782  -6.381  35.114  1.00  0.70           H  
ATOM   5254 2HD  ARG A 346     -36.223  -4.820  35.768  1.00  0.70           H  
ATOM   5255  HE  ARG A 346     -37.936  -4.877  37.386  1.00  0.70           H  
ATOM   5256 1HH1 ARG A 346     -38.097  -7.756  35.321  1.00  0.70           H  
ATOM   5257 2HH1 ARG A 346     -39.181  -8.575  36.422  1.00  0.70           H  
ATOM   5258 1HH2 ARG A 346     -39.214  -5.847  38.670  1.00  0.70           H  
ATOM   5259 2HH2 ARG A 346     -39.838  -7.491  38.388  1.00  0.70           H  
ATOM   5260  N   ILE A 347     -37.214  -1.438  32.718  1.00  0.69           N  
ATOM   5261  CA  ILE A 347     -37.430  -0.093  33.253  1.00  0.69           C  
ATOM   5262  C   ILE A 347     -38.432   0.664  32.395  1.00  0.69           C  
ATOM   5263  O   ILE A 347     -39.417   1.216  32.896  1.00  0.69           O  
ATOM   5264  CB  ILE A 347     -36.108   0.698  33.316  1.00  0.69           C  
ATOM   5265  CG1 ILE A 347     -35.154   0.053  34.348  1.00  0.69           C  
ATOM   5266  CG2 ILE A 347     -36.404   2.166  33.683  1.00  0.69           C  
ATOM   5267  CD1 ILE A 347     -33.736   0.562  34.279  1.00  0.69           C  
ATOM   5268  H   ILE A 347     -36.281  -1.715  32.414  1.00  0.69           H  
ATOM   5269  HA  ILE A 347     -37.833  -0.183  34.266  1.00  0.69           H  
ATOM   5270  HB  ILE A 347     -35.615   0.654  32.341  1.00  0.69           H  
ATOM   5271 1HG1 ILE A 347     -35.537   0.235  35.326  1.00  0.69           H  
ATOM   5272 2HG1 ILE A 347     -35.143  -1.019  34.194  1.00  0.69           H  
ATOM   5273 1HG2 ILE A 347     -35.475   2.733  33.720  1.00  0.69           H  
ATOM   5274 2HG2 ILE A 347     -37.063   2.593  32.936  1.00  0.69           H  
ATOM   5275 3HG2 ILE A 347     -36.893   2.201  34.657  1.00  0.69           H  
ATOM   5276 1HD1 ILE A 347     -33.140   0.057  35.036  1.00  0.69           H  
ATOM   5277 2HD1 ILE A 347     -33.324   0.349  33.290  1.00  0.69           H  
ATOM   5278 3HD1 ILE A 347     -33.719   1.634  34.459  1.00  0.69           H  
ATOM   5279  N   LEU A 348     -38.209   0.643  31.082  1.00  0.68           N  
ATOM   5280  CA  LEU A 348     -39.101   1.295  30.146  1.00  0.68           C  
ATOM   5281  C   LEU A 348     -40.482   0.649  30.164  1.00  0.68           C  
ATOM   5282  O   LEU A 348     -41.484   1.336  29.985  1.00  0.68           O  
ATOM   5283  CB  LEU A 348     -38.480   1.251  28.759  1.00  0.68           C  
ATOM   5284  CG  LEU A 348     -37.245   2.127  28.559  1.00  0.68           C  
ATOM   5285  CD1 LEU A 348     -36.661   1.836  27.242  1.00  0.68           C  
ATOM   5286  CD2 LEU A 348     -37.623   3.544  28.632  1.00  0.68           C  
ATOM   5287  H   LEU A 348     -37.392   0.154  30.713  1.00  0.68           H  
ATOM   5288  HA  LEU A 348     -39.208   2.336  30.446  1.00  0.68           H  
ATOM   5289 1HB  LEU A 348     -38.180   0.221  28.562  1.00  0.68           H  
ATOM   5290 2HB  LEU A 348     -39.202   1.521  28.045  1.00  0.68           H  
ATOM   5291  HG  LEU A 348     -36.501   1.898  29.329  1.00  0.68           H  
ATOM   5292 1HD1 LEU A 348     -35.773   2.439  27.084  1.00  0.68           H  
ATOM   5293 2HD1 LEU A 348     -36.406   0.806  27.255  1.00  0.68           H  
ATOM   5294 3HD1 LEU A 348     -37.386   2.041  26.454  1.00  0.68           H  
ATOM   5295 1HD2 LEU A 348     -36.749   4.144  28.477  1.00  0.68           H  
ATOM   5296 2HD2 LEU A 348     -38.351   3.759  27.853  1.00  0.68           H  
ATOM   5297 3HD2 LEU A 348     -38.044   3.752  29.604  1.00  0.68           H  
ATOM   5298  N   GLY A 349     -40.528  -0.668  30.384  1.00  0.67           N  
ATOM   5299  CA  GLY A 349     -41.756  -1.446  30.460  1.00  0.67           C  
ATOM   5300  C   GLY A 349     -42.618  -0.948  31.606  1.00  0.67           C  
ATOM   5301  O   GLY A 349     -43.828  -0.735  31.452  1.00  0.67           O  
ATOM   5302  H   GLY A 349     -39.660  -1.178  30.493  1.00  0.67           H  
ATOM   5303 1HA  GLY A 349     -42.298  -1.373  29.524  1.00  0.67           H  
ATOM   5304 2HA  GLY A 349     -41.503  -2.496  30.611  1.00  0.67           H  
ATOM   5305  N   HIS A 350     -41.994  -0.734  32.761  1.00  0.67           N  
ATOM   5306  CA  HIS A 350     -42.736  -0.217  33.890  1.00  0.67           C  
ATOM   5307  C   HIS A 350     -43.235   1.179  33.564  1.00  0.67           C  
ATOM   5308  O   HIS A 350     -44.380   1.524  33.876  1.00  0.67           O  
ATOM   5309  CB  HIS A 350     -41.891  -0.179  35.161  1.00  0.67           C  
ATOM   5310  CG  HIS A 350     -41.608  -1.511  35.767  1.00  0.67           C  
ATOM   5311  ND1 HIS A 350     -42.604  -2.428  36.069  1.00  0.67           N  
ATOM   5312  CD2 HIS A 350     -40.457  -2.050  36.206  1.00  0.67           C  
ATOM   5313  CE1 HIS A 350     -42.057  -3.477  36.658  1.00  0.67           C  
ATOM   5314  NE2 HIS A 350     -40.764  -3.264  36.761  1.00  0.67           N  
ATOM   5315  H   HIS A 350     -40.999  -0.953  32.849  1.00  0.67           H  
ATOM   5316  HA  HIS A 350     -43.604  -0.845  34.083  1.00  0.67           H  
ATOM   5317 1HB  HIS A 350     -40.928   0.288  34.936  1.00  0.67           H  
ATOM   5318 2HB  HIS A 350     -42.378   0.438  35.915  1.00  0.67           H  
ATOM   5319  HD2 HIS A 350     -39.471  -1.588  36.161  1.00  0.67           H  
ATOM   5320  HE1 HIS A 350     -42.589  -4.353  37.021  1.00  0.67           H  
ATOM   5321  HE2 HIS A 350     -40.080  -3.868  37.209  1.00  0.67           H  
ATOM   5322  N   LEU A 351     -42.401   1.978  32.889  1.00  0.67           N  
ATOM   5323  CA  LEU A 351     -42.860   3.312  32.573  1.00  0.67           C  
ATOM   5324  C   LEU A 351     -44.041   3.202  31.598  1.00  0.67           C  
ATOM   5325  O   LEU A 351     -45.037   3.898  31.765  1.00  0.67           O  
ATOM   5326  CB  LEU A 351     -41.740   4.172  31.953  1.00  0.67           C  
ATOM   5327  CG  LEU A 351     -40.529   4.452  32.891  1.00  0.67           C  
ATOM   5328  CD1 LEU A 351     -39.526   5.314  32.211  1.00  0.67           C  
ATOM   5329  CD2 LEU A 351     -40.972   5.038  34.128  1.00  0.67           C  
ATOM   5330  H   LEU A 351     -41.457   1.672  32.651  1.00  0.67           H  
ATOM   5331  HA  LEU A 351     -43.203   3.794  33.487  1.00  0.67           H  
ATOM   5332 1HB  LEU A 351     -41.366   3.665  31.068  1.00  0.67           H  
ATOM   5333 2HB  LEU A 351     -42.166   5.130  31.652  1.00  0.67           H  
ATOM   5334  HG  LEU A 351     -40.048   3.513  33.115  1.00  0.67           H  
ATOM   5335 1HD1 LEU A 351     -38.690   5.470  32.884  1.00  0.67           H  
ATOM   5336 2HD1 LEU A 351     -39.184   4.845  31.300  1.00  0.67           H  
ATOM   5337 3HD1 LEU A 351     -39.989   6.268  31.986  1.00  0.67           H  
ATOM   5338 1HD2 LEU A 351     -40.120   5.190  34.789  1.00  0.67           H  
ATOM   5339 2HD2 LEU A 351     -41.456   5.990  33.925  1.00  0.67           H  
ATOM   5340 3HD2 LEU A 351     -41.674   4.358  34.600  1.00  0.67           H  
ATOM   5341  N   ALA A 352     -43.986   2.265  30.640  1.00  0.68           N  
ATOM   5342  CA  ALA A 352     -45.066   2.103  29.669  1.00  0.68           C  
ATOM   5343  C   ALA A 352     -46.374   1.794  30.379  1.00  0.68           C  
ATOM   5344  O   ALA A 352     -47.426   2.324  30.025  1.00  0.68           O  
ATOM   5345  CB  ALA A 352     -44.739   0.980  28.694  1.00  0.68           C  
ATOM   5346  H   ALA A 352     -43.152   1.696  30.541  1.00  0.68           H  
ATOM   5347  HA  ALA A 352     -45.178   3.030  29.119  1.00  0.68           H  
ATOM   5348 1HB  ALA A 352     -45.531   0.873  27.956  1.00  0.68           H  
ATOM   5349 2HB  ALA A 352     -43.812   1.190  28.196  1.00  0.68           H  
ATOM   5350 3HB  ALA A 352     -44.631   0.044  29.227  1.00  0.68           H  
ATOM   5351  N   ALA A 353     -46.308   0.960  31.418  1.00  0.70           N  
ATOM   5352  CA  ALA A 353     -47.493   0.625  32.197  1.00  0.70           C  
ATOM   5353  C   ALA A 353     -48.085   1.867  32.863  1.00  0.70           C  
ATOM   5354  O   ALA A 353     -49.308   2.014  32.961  1.00  0.70           O  
ATOM   5355  CB  ALA A 353     -47.146  -0.408  33.255  1.00  0.70           C  
ATOM   5356  H   ALA A 353     -45.410   0.528  31.649  1.00  0.70           H  
ATOM   5357  HA  ALA A 353     -48.238   0.210  31.521  1.00  0.70           H  
ATOM   5358 1HB  ALA A 353     -48.043  -0.669  33.816  1.00  0.70           H  
ATOM   5359 2HB  ALA A 353     -46.741  -1.298  32.776  1.00  0.70           H  
ATOM   5360 3HB  ALA A 353     -46.404   0.004  33.934  1.00  0.70           H  
ATOM   5361  N   ALA A 354     -47.202   2.757  33.323  1.00  0.71           N  
ATOM   5362  CA  ALA A 354     -47.570   3.995  34.004  1.00  0.71           C  
ATOM   5363  C   ALA A 354     -48.015   5.100  33.051  1.00  0.71           C  
ATOM   5364  O   ALA A 354     -48.808   5.976  33.408  1.00  0.71           O  
ATOM   5365  CB  ALA A 354     -46.388   4.485  34.801  1.00  0.71           C  
ATOM   5366  H   ALA A 354     -46.206   2.545  33.219  1.00  0.71           H  
ATOM   5367  HA  ALA A 354     -48.400   3.768  34.666  1.00  0.71           H  
ATOM   5368 1HB  ALA A 354     -46.639   5.380  35.338  1.00  0.71           H  
ATOM   5369 2HB  ALA A 354     -46.080   3.720  35.501  1.00  0.71           H  
ATOM   5370 3HB  ALA A 354     -45.575   4.699  34.115  1.00  0.71           H  
ATOM   5371  N   MET A 355     -47.522   5.088  31.833  1.00  0.73           N  
ATOM   5372  CA  MET A 355     -47.829   6.142  30.876  1.00  0.73           C  
ATOM   5373  C   MET A 355     -49.280   6.348  30.514  1.00  0.73           C  
ATOM   5374  O   MET A 355     -50.034   5.370  30.326  1.00  0.73           O  
ATOM   5375  CB  MET A 355     -46.994   5.927  29.619  1.00  0.73           C  
ATOM   5376  CG  MET A 355     -45.525   6.267  29.748  1.00  0.73           C  
ATOM   5377  SD  MET A 355     -44.534   5.784  28.346  1.00  0.73           S  
ATOM   5378  CE  MET A 355     -45.066   6.941  27.118  1.00  0.73           C  
ATOM   5379  H   MET A 355     -46.868   4.345  31.573  1.00  0.73           H  
ATOM   5380  HA  MET A 355     -47.508   7.072  31.330  1.00  0.73           H  
ATOM   5381 1HB  MET A 355     -47.034   4.872  29.367  1.00  0.73           H  
ATOM   5382 2HB  MET A 355     -47.416   6.450  28.794  1.00  0.73           H  
ATOM   5383 1HG  MET A 355     -45.487   7.338  29.790  1.00  0.73           H  
ATOM   5384 2HG  MET A 355     -45.082   5.907  30.649  1.00  0.73           H  
ATOM   5385 1HE  MET A 355     -44.501   6.780  26.202  1.00  0.73           H  
ATOM   5386 2HE  MET A 355     -46.129   6.818  26.927  1.00  0.73           H  
ATOM   5387 3HE  MET A 355     -44.897   7.938  27.482  1.00  0.73           H  
ATOM   5388  N   ALA A 356     -49.698   7.619  30.379  1.00  0.75           N  
ATOM   5389  CA  ALA A 356     -51.038   7.939  29.907  1.00  0.75           C  
ATOM   5390  C   ALA A 356     -51.134   7.526  28.441  1.00  0.75           C  
ATOM   5391  O   ALA A 356     -50.134   7.544  27.725  1.00  0.75           O  
ATOM   5392  CB  ALA A 356     -51.375   9.419  30.062  1.00  0.75           C  
ATOM   5393  H   ALA A 356     -49.065   8.412  30.598  1.00  0.75           H  
ATOM   5394  HA  ALA A 356     -51.757   7.353  30.479  1.00  0.75           H  
ATOM   5395 1HB  ALA A 356     -52.384   9.610  29.711  1.00  0.75           H  
ATOM   5396 2HB  ALA A 356     -51.310   9.697  31.098  1.00  0.75           H  
ATOM   5397 3HB  ALA A 356     -50.696  10.027  29.504  1.00  0.75           H  
ATOM   5398  N   ALA A 357     -52.334   7.231  27.963  1.00  0.75           N  
ATOM   5399  CA  ALA A 357     -52.493   6.860  26.560  1.00  0.75           C  
ATOM   5400  C   ALA A 357     -51.970   7.937  25.602  1.00  0.75           C  
ATOM   5401  O   ALA A 357     -51.519   7.631  24.502  1.00  0.75           O  
ATOM   5402  CB  ALA A 357     -53.955   6.582  26.265  1.00  0.75           C  
ATOM   5403  H   ALA A 357     -53.134   7.240  28.574  1.00  0.75           H  
ATOM   5404  HA  ALA A 357     -51.910   5.949  26.387  1.00  0.75           H  
ATOM   5405 1HB  ALA A 357     -54.064   6.272  25.224  1.00  0.75           H  
ATOM   5406 2HB  ALA A 357     -54.320   5.793  26.917  1.00  0.75           H  
ATOM   5407 3HB  ALA A 357     -54.535   7.491  26.430  1.00  0.75           H  
ATOM   5408  N   ASP A 358     -52.085   9.203  26.007  1.00  0.75           N  
ATOM   5409  CA  ASP A 358     -51.651  10.331  25.181  1.00  0.75           C  
ATOM   5410  C   ASP A 358     -50.250  10.884  25.543  1.00  0.75           C  
ATOM   5411  O   ASP A 358     -49.888  11.976  25.100  1.00  0.75           O  
ATOM   5412  CB  ASP A 358     -52.711  11.452  25.262  1.00  0.75           C  
ATOM   5413  CG  ASP A 358     -52.927  12.029  26.697  1.00  0.75           C  
ATOM   5414  OD1 ASP A 358     -52.283  11.575  27.601  1.00  0.75           O  
ATOM   5415  OD2 ASP A 358     -53.758  12.929  26.868  1.00  0.75           O  
ATOM   5416  H   ASP A 358     -52.466   9.382  26.918  1.00  0.75           H  
ATOM   5417  HA  ASP A 358     -51.613   9.992  24.148  1.00  0.75           H  
ATOM   5418 1HB  ASP A 358     -52.414  12.264  24.600  1.00  0.75           H  
ATOM   5419 2HB  ASP A 358     -53.665  11.068  24.893  1.00  0.75           H  
ATOM   5420  N   SER A 359     -49.489  10.150  26.369  1.00  0.73           N  
ATOM   5421  CA  SER A 359     -48.160  10.568  26.831  1.00  0.73           C  
ATOM   5422  C   SER A 359     -46.978  10.189  25.960  1.00  0.73           C  
ATOM   5423  O   SER A 359     -47.068   9.334  25.074  1.00  0.73           O  
ATOM   5424  CB  SER A 359     -47.880   9.976  28.181  1.00  0.73           C  
ATOM   5425  OG  SER A 359     -47.774   8.624  28.081  1.00  0.73           O  
ATOM   5426  H   SER A 359     -49.840   9.258  26.709  1.00  0.73           H  
ATOM   5427  HA  SER A 359     -48.173  11.652  26.918  1.00  0.73           H  
ATOM   5428 1HB  SER A 359     -46.952  10.353  28.586  1.00  0.73           H  
ATOM   5429 2HB  SER A 359     -48.652  10.230  28.853  1.00  0.73           H  
ATOM   5430  HG  SER A 359     -48.655   8.301  27.816  1.00  0.73           H  
ATOM   5431  N   VAL A 360     -45.834  10.787  26.298  1.00  0.71           N  
ATOM   5432  CA  VAL A 360     -44.572  10.439  25.653  1.00  0.71           C  
ATOM   5433  C   VAL A 360     -43.517  10.118  26.707  1.00  0.71           C  
ATOM   5434  O   VAL A 360     -43.625  10.543  27.863  1.00  0.71           O  
ATOM   5435  CB  VAL A 360     -44.004  11.588  24.815  1.00  0.71           C  
ATOM   5436  CG1 VAL A 360     -44.980  12.031  23.756  1.00  0.71           C  
ATOM   5437  CG2 VAL A 360     -43.623  12.689  25.704  1.00  0.71           C  
ATOM   5438  H   VAL A 360     -45.876  11.490  27.039  1.00  0.71           H  
ATOM   5439  HA  VAL A 360     -44.722   9.564  25.021  1.00  0.71           H  
ATOM   5440  HB  VAL A 360     -43.123  11.225  24.295  1.00  0.71           H  
ATOM   5441 1HG1 VAL A 360     -44.526  12.829  23.169  1.00  0.71           H  
ATOM   5442 2HG1 VAL A 360     -45.219  11.203  23.112  1.00  0.71           H  
ATOM   5443 3HG1 VAL A 360     -45.890  12.402  24.228  1.00  0.71           H  
ATOM   5444 1HG2 VAL A 360     -43.184  13.489  25.108  1.00  0.71           H  
ATOM   5445 2HG2 VAL A 360     -44.515  13.035  26.213  1.00  0.71           H  
ATOM   5446 3HG2 VAL A 360     -42.895  12.334  26.425  1.00  0.71           H  
ATOM   5447  N   LEU A 361     -42.488   9.411  26.272  1.00  0.70           N  
ATOM   5448  CA  LEU A 361     -41.328   9.060  27.060  1.00  0.70           C  
ATOM   5449  C   LEU A 361     -40.047   9.482  26.354  1.00  0.70           C  
ATOM   5450  O   LEU A 361     -39.779   9.092  25.214  1.00  0.70           O  
ATOM   5451  CB  LEU A 361     -41.420   7.576  27.444  1.00  0.70           C  
ATOM   5452  CG  LEU A 361     -40.235   6.887  28.124  1.00  0.70           C  
ATOM   5453  CD1 LEU A 361     -39.853   7.544  29.379  1.00  0.70           C  
ATOM   5454  CD2 LEU A 361     -40.708   5.513  28.481  1.00  0.70           C  
ATOM   5455  H   LEU A 361     -42.522   9.082  25.319  1.00  0.70           H  
ATOM   5456  HA  LEU A 361     -41.400   9.600  27.972  1.00  0.70           H  
ATOM   5457 1HB  LEU A 361     -42.229   7.506  28.159  1.00  0.70           H  
ATOM   5458 2HB  LEU A 361     -41.706   7.000  26.572  1.00  0.70           H  
ATOM   5459  HG  LEU A 361     -39.380   6.861  27.452  1.00  0.70           H  
ATOM   5460 1HD1 LEU A 361     -39.043   7.006  29.849  1.00  0.70           H  
ATOM   5461 2HD1 LEU A 361     -39.539   8.543  29.172  1.00  0.70           H  
ATOM   5462 3HD1 LEU A 361     -40.689   7.551  30.026  1.00  0.70           H  
ATOM   5463 1HD2 LEU A 361     -39.932   4.969  28.970  1.00  0.70           H  
ATOM   5464 2HD2 LEU A 361     -41.558   5.594  29.155  1.00  0.70           H  
ATOM   5465 3HD2 LEU A 361     -41.009   5.012  27.598  1.00  0.70           H  
ATOM   5466  N   LEU A 362     -39.298  10.361  27.021  1.00  0.69           N  
ATOM   5467  CA  LEU A 362     -38.097  10.968  26.458  1.00  0.69           C  
ATOM   5468  C   LEU A 362     -36.841  10.348  27.040  1.00  0.69           C  
ATOM   5469  O   LEU A 362     -36.586  10.498  28.238  1.00  0.69           O  
ATOM   5470  CB  LEU A 362     -38.090  12.454  26.798  1.00  0.69           C  
ATOM   5471  CG  LEU A 362     -39.370  13.190  26.500  1.00  0.69           C  
ATOM   5472  CD1 LEU A 362     -39.205  14.614  26.927  1.00  0.69           C  
ATOM   5473  CD2 LEU A 362     -39.716  13.061  25.050  1.00  0.69           C  
ATOM   5474  H   LEU A 362     -39.603  10.623  27.959  1.00  0.69           H  
ATOM   5475  HA  LEU A 362     -38.094  10.821  25.379  1.00  0.69           H  
ATOM   5476 1HB  LEU A 362     -37.868  12.577  27.832  1.00  0.69           H  
ATOM   5477 2HB  LEU A 362     -37.297  12.932  26.229  1.00  0.69           H  
ATOM   5478  HG  LEU A 362     -40.177  12.756  27.094  1.00  0.69           H  
ATOM   5479 1HD1 LEU A 362     -40.129  15.150  26.753  1.00  0.69           H  
ATOM   5480 2HD1 LEU A 362     -38.967  14.633  27.984  1.00  0.69           H  
ATOM   5481 3HD1 LEU A 362     -38.397  15.082  26.361  1.00  0.69           H  
ATOM   5482 1HD2 LEU A 362     -40.650  13.584  24.847  1.00  0.69           H  
ATOM   5483 2HD2 LEU A 362     -38.921  13.490  24.443  1.00  0.69           H  
ATOM   5484 3HD2 LEU A 362     -39.832  12.012  24.803  1.00  0.69           H  
ATOM   5485  N   ILE A 363     -36.061   9.663  26.222  1.00  0.71           N  
ATOM   5486  CA  ILE A 363     -34.867   9.012  26.731  1.00  0.71           C  
ATOM   5487  C   ILE A 363     -33.574   9.665  26.276  1.00  0.71           C  
ATOM   5488  O   ILE A 363     -33.289   9.734  25.078  1.00  0.71           O  
ATOM   5489  CB  ILE A 363     -34.865   7.549  26.321  1.00  0.71           C  
ATOM   5490  CG1 ILE A 363     -36.184   6.874  26.815  1.00  0.71           C  
ATOM   5491  CG2 ILE A 363     -33.637   6.884  26.878  1.00  0.71           C  
ATOM   5492  CD1 ILE A 363     -36.360   6.931  28.256  1.00  0.71           C  
ATOM   5493  H   ILE A 363     -36.315   9.573  25.238  1.00  0.71           H  
ATOM   5494  HA  ILE A 363     -34.890   9.050  27.818  1.00  0.71           H  
ATOM   5495  HB  ILE A 363     -34.849   7.484  25.233  1.00  0.71           H  
ATOM   5496 1HG1 ILE A 363     -37.040   7.355  26.330  1.00  0.71           H  
ATOM   5497 2HG1 ILE A 363     -36.179   5.835  26.567  1.00  0.71           H  
ATOM   5498 1HG2 ILE A 363     -33.617   5.863  26.566  1.00  0.71           H  
ATOM   5499 2HG2 ILE A 363     -32.742   7.381  26.498  1.00  0.71           H  
ATOM   5500 3HG2 ILE A 363     -33.643   6.943  27.968  1.00  0.71           H  
ATOM   5501 1HD1 ILE A 363     -37.271   6.437  28.528  1.00  0.71           H  
ATOM   5502 2HD1 ILE A 363     -35.524   6.421  28.694  1.00  0.71           H  
ATOM   5503 3HD1 ILE A 363     -36.391   7.954  28.599  1.00  0.71           H  
ATOM   5504  N   GLY A 364     -32.797  10.171  27.231  1.00  0.75           N  
ATOM   5505  CA  GLY A 364     -31.540  10.824  26.891  1.00  0.75           C  
ATOM   5506  C   GLY A 364     -30.424   9.830  26.856  1.00  0.75           C  
ATOM   5507  O   GLY A 364     -30.133   9.194  27.871  1.00  0.75           O  
ATOM   5508  H   GLY A 364     -33.090  10.083  28.202  1.00  0.75           H  
ATOM   5509 1HA  GLY A 364     -31.614  11.315  25.925  1.00  0.75           H  
ATOM   5510 2HA  GLY A 364     -31.313  11.584  27.633  1.00  0.75           H  
ATOM   5511  N   GLU A 365     -29.758   9.735  25.718  1.00  0.83           N  
ATOM   5512  CA  GLU A 365     -28.642   8.812  25.602  1.00  0.83           C  
ATOM   5513  C   GLU A 365     -27.741   9.097  24.401  1.00  0.83           C  
ATOM   5514  O   GLU A 365     -28.148   9.745  23.435  1.00  0.83           O  
ATOM   5515  CB  GLU A 365     -29.153   7.350  25.611  1.00  0.83           C  
ATOM   5516  CG  GLU A 365     -30.097   6.897  24.497  1.00  0.83           C  
ATOM   5517  CD  GLU A 365     -30.547   5.446  24.749  1.00  0.83           C  
ATOM   5518  OE1 GLU A 365     -30.755   5.097  25.891  1.00  0.83           O  
ATOM   5519  OE2 GLU A 365     -30.628   4.680  23.823  1.00  0.83           O  
ATOM   5520  H   GLU A 365     -30.045  10.315  24.924  1.00  0.83           H  
ATOM   5521  HA  GLU A 365     -28.027   8.931  26.493  1.00  0.83           H  
ATOM   5522 1HB  GLU A 365     -28.310   6.691  25.533  1.00  0.83           H  
ATOM   5523 2HB  GLU A 365     -29.632   7.126  26.560  1.00  0.83           H  
ATOM   5524 1HG  GLU A 365     -30.973   7.551  24.466  1.00  0.83           H  
ATOM   5525 2HG  GLU A 365     -29.580   6.965  23.537  1.00  0.83           H  
ATOM   5526  N   THR A 366     -26.506   8.612  24.467  1.00  0.94           N  
ATOM   5527  CA  THR A 366     -25.646   8.645  23.291  1.00  0.94           C  
ATOM   5528  C   THR A 366     -26.300   7.747  22.258  1.00  0.94           C  
ATOM   5529  O   THR A 366     -26.637   6.598  22.576  1.00  0.94           O  
ATOM   5530  CB  THR A 366     -24.217   8.144  23.564  1.00  0.94           C  
ATOM   5531  OG1 THR A 366     -23.583   8.926  24.583  1.00  0.94           O  
ATOM   5532  CG2 THR A 366     -23.401   8.223  22.298  1.00  0.94           C  
ATOM   5533  H   THR A 366     -26.202   8.156  25.321  1.00  0.94           H  
ATOM   5534  HA  THR A 366     -25.595   9.652  22.895  1.00  0.94           H  
ATOM   5535  HB  THR A 366     -24.255   7.122  23.892  1.00  0.94           H  
ATOM   5536  HG1 THR A 366     -22.802   8.400  24.902  1.00  0.94           H  
ATOM   5537 1HG2 THR A 366     -22.411   7.867  22.480  1.00  0.94           H  
ATOM   5538 2HG2 THR A 366     -23.853   7.610  21.558  1.00  0.94           H  
ATOM   5539 3HG2 THR A 366     -23.353   9.250  21.953  1.00  0.94           H  
ATOM   5540  N   VAL A 367     -26.447   8.255  21.026  1.00  1.09           N  
ATOM   5541  CA  VAL A 367     -27.098   7.481  19.969  1.00  1.09           C  
ATOM   5542  C   VAL A 367     -26.157   7.016  18.876  1.00  1.09           C  
ATOM   5543  O   VAL A 367     -26.581   6.435  17.875  1.00  1.09           O  
ATOM   5544  CB  VAL A 367     -28.277   8.218  19.368  1.00  1.09           C  
ATOM   5545  CG1 VAL A 367     -29.309   8.391  20.432  1.00  1.09           C  
ATOM   5546  CG2 VAL A 367     -27.826   9.567  18.811  1.00  1.09           C  
ATOM   5547  H   VAL A 367     -26.109   9.199  20.835  1.00  1.09           H  
ATOM   5548  HA  VAL A 367     -27.542   6.627  20.444  1.00  1.09           H  
ATOM   5549  HB  VAL A 367     -28.701   7.609  18.578  1.00  1.09           H  
ATOM   5550 1HG1 VAL A 367     -30.173   8.868  20.014  1.00  1.09           H  
ATOM   5551 2HG1 VAL A 367     -29.589   7.411  20.812  1.00  1.09           H  
ATOM   5552 3HG1 VAL A 367     -28.913   8.988  21.240  1.00  1.09           H  
ATOM   5553 1HG2 VAL A 367     -28.678  10.090  18.382  1.00  1.09           H  
ATOM   5554 2HG2 VAL A 367     -27.401  10.167  19.620  1.00  1.09           H  
ATOM   5555 3HG2 VAL A 367     -27.068   9.405  18.040  1.00  1.09           H  
ATOM   5556  N   LEU A 368     -24.884   7.253  19.119  1.00  1.26           N  
ATOM   5557  CA  LEU A 368     -23.782   6.829  18.276  1.00  1.26           C  
ATOM   5558  C   LEU A 368     -23.852   7.221  16.806  1.00  1.26           C  
ATOM   5559  O   LEU A 368     -24.838   7.772  16.311  1.00  1.26           O  
ATOM   5560  CB  LEU A 368     -23.697   5.298  18.356  1.00  1.26           C  
ATOM   5561  CG  LEU A 368     -23.394   4.740  19.734  1.00  1.26           C  
ATOM   5562  CD1 LEU A 368     -23.478   3.232  19.702  1.00  1.26           C  
ATOM   5563  CD2 LEU A 368     -22.033   5.203  20.134  1.00  1.26           C  
ATOM   5564  H   LEU A 368     -24.676   7.754  19.969  1.00  1.26           H  
ATOM   5565  HA  LEU A 368     -22.870   7.257  18.692  1.00  1.26           H  
ATOM   5566 1HB  LEU A 368     -24.639   4.871  18.032  1.00  1.26           H  
ATOM   5567 2HB  LEU A 368     -22.919   4.948  17.678  1.00  1.26           H  
ATOM   5568  HG  LEU A 368     -24.135   5.102  20.456  1.00  1.26           H  
ATOM   5569 1HD1 LEU A 368     -23.260   2.834  20.693  1.00  1.26           H  
ATOM   5570 2HD1 LEU A 368     -24.474   2.931  19.405  1.00  1.26           H  
ATOM   5571 3HD1 LEU A 368     -22.755   2.848  18.988  1.00  1.26           H  
ATOM   5572 1HD2 LEU A 368     -21.782   4.826  21.117  1.00  1.26           H  
ATOM   5573 2HD2 LEU A 368     -21.296   4.846  19.416  1.00  1.26           H  
ATOM   5574 3HD2 LEU A 368     -22.021   6.289  20.154  1.00  1.26           H  
ATOM   5575  N   THR A 369     -22.746   6.944  16.131  1.00  1.46           N  
ATOM   5576  CA  THR A 369     -22.554   7.160  14.711  1.00  1.46           C  
ATOM   5577  C   THR A 369     -22.019   5.846  14.143  1.00  1.46           C  
ATOM   5578  O   THR A 369     -21.722   4.926  14.911  1.00  1.46           O  
ATOM   5579  CB  THR A 369     -21.605   8.354  14.436  1.00  1.46           C  
ATOM   5580  OG1 THR A 369     -20.303   8.068  14.927  1.00  1.46           O  
ATOM   5581  CG2 THR A 369     -22.120   9.617  15.135  1.00  1.46           C  
ATOM   5582  H   THR A 369     -21.985   6.522  16.639  1.00  1.46           H  
ATOM   5583  HA  THR A 369     -23.518   7.371  14.245  1.00  1.46           H  
ATOM   5584  HB  THR A 369     -21.549   8.533  13.365  1.00  1.46           H  
ATOM   5585  HG1 THR A 369     -19.837   7.457  14.312  1.00  1.46           H  
ATOM   5586 1HG2 THR A 369     -21.446  10.449  14.931  1.00  1.46           H  
ATOM   5587 2HG2 THR A 369     -23.117   9.859  14.765  1.00  1.46           H  
ATOM   5588 3HG2 THR A 369     -22.165   9.460  16.211  1.00  1.46           H  
ATOM   5589  N   ASN A 370     -21.871   5.760  12.829  1.00  1.66           N  
ATOM   5590  CA  ASN A 370     -21.400   4.529  12.199  1.00  1.66           C  
ATOM   5591  C   ASN A 370     -20.451   4.828  11.036  1.00  1.66           C  
ATOM   5592  O   ASN A 370     -20.910   5.215   9.961  1.00  1.66           O  
ATOM   5593  CB  ASN A 370     -22.571   3.690  11.728  1.00  1.66           C  
ATOM   5594  CG  ASN A 370     -22.150   2.336  11.183  1.00  1.66           C  
ATOM   5595  OD1 ASN A 370     -20.961   1.992  11.161  1.00  1.66           O  
ATOM   5596  ND2 ASN A 370     -23.113   1.562  10.745  1.00  1.66           N  
ATOM   5597  H   ASN A 370     -22.106   6.556  12.253  1.00  1.66           H  
ATOM   5598  HA  ASN A 370     -20.866   3.944  12.943  1.00  1.66           H  
ATOM   5599 1HB  ASN A 370     -23.258   3.533  12.562  1.00  1.66           H  
ATOM   5600 2HB  ASN A 370     -23.115   4.230  10.954  1.00  1.66           H  
ATOM   5601 1HD2 ASN A 370     -22.898   0.657  10.375  1.00  1.66           H  
ATOM   5602 2HD2 ASN A 370     -24.061   1.875  10.780  1.00  1.66           H  
ATOM   5603  N   PRO A 371     -19.128   4.685  11.232  1.00  1.86           N  
ATOM   5604  CA  PRO A 371     -18.354   4.295  12.412  1.00  1.86           C  
ATOM   5605  C   PRO A 371     -18.560   5.255  13.584  1.00  1.86           C  
ATOM   5606  O   PRO A 371     -18.877   6.425  13.356  1.00  1.86           O  
ATOM   5607  CB  PRO A 371     -16.905   4.371  11.900  1.00  1.86           C  
ATOM   5608  CG  PRO A 371     -17.017   4.224  10.404  1.00  1.86           C  
ATOM   5609  CD  PRO A 371     -18.309   4.917  10.050  1.00  1.86           C  
ATOM   5610  HA  PRO A 371     -18.627   3.262  12.659  1.00  1.86           H  
ATOM   5611 1HB  PRO A 371     -16.451   5.325  12.209  1.00  1.86           H  
ATOM   5612 2HB  PRO A 371     -16.300   3.572  12.352  1.00  1.86           H  
ATOM   5613 1HG  PRO A 371     -16.144   4.679   9.914  1.00  1.86           H  
ATOM   5614 2HG  PRO A 371     -17.018   3.159  10.128  1.00  1.86           H  
ATOM   5615 1HD  PRO A 371     -18.155   5.994   9.903  1.00  1.86           H  
ATOM   5616 2HD  PRO A 371     -18.772   4.443   9.172  1.00  1.86           H  
ATOM   5617  N   PRO A 372     -18.428   4.787  14.837  1.00  2.01           N  
ATOM   5618  CA  PRO A 372     -18.530   5.573  16.051  1.00  2.01           C  
ATOM   5619  C   PRO A 372     -17.346   6.519  16.192  1.00  2.01           C  
ATOM   5620  O   PRO A 372     -16.252   6.240  15.691  1.00  2.01           O  
ATOM   5621  CB  PRO A 372     -18.540   4.503  17.147  1.00  2.01           C  
ATOM   5622  CG  PRO A 372     -17.792   3.333  16.542  1.00  2.01           C  
ATOM   5623  CD  PRO A 372     -18.146   3.360  15.068  1.00  2.01           C  
ATOM   5624  HA  PRO A 372     -19.480   6.121  16.063  1.00  2.01           H  
ATOM   5625 1HB  PRO A 372     -18.051   4.911  18.056  1.00  2.01           H  
ATOM   5626 2HB  PRO A 372     -19.575   4.261  17.423  1.00  2.01           H  
ATOM   5627 1HG  PRO A 372     -16.713   3.447  16.722  1.00  2.01           H  
ATOM   5628 2HG  PRO A 372     -18.098   2.395  17.033  1.00  2.01           H  
ATOM   5629 1HD  PRO A 372     -17.283   3.016  14.490  1.00  2.01           H  
ATOM   5630 2HD  PRO A 372     -19.051   2.754  14.882  1.00  2.01           H  
ATOM   5631  N   SER A 373     -17.551   7.612  16.917  1.00  2.11           N  
ATOM   5632  CA  SER A 373     -16.491   8.571  17.224  1.00  2.11           C  
ATOM   5633  C   SER A 373     -15.569   8.002  18.285  1.00  2.11           C  
ATOM   5634  O   SER A 373     -15.990   7.142  19.059  1.00  2.11           O  
ATOM   5635  CB  SER A 373     -17.117   9.852  17.732  1.00  2.11           C  
ATOM   5636  OG  SER A 373     -17.705   9.670  19.010  1.00  2.11           O  
ATOM   5637  H   SER A 373     -18.482   7.788  17.274  1.00  2.11           H  
ATOM   5638  HA  SER A 373     -15.916   8.769  16.317  1.00  2.11           H  
ATOM   5639 1HB  SER A 373     -16.388  10.651  17.756  1.00  2.11           H  
ATOM   5640 2HB  SER A 373     -17.894  10.155  17.031  1.00  2.11           H  
ATOM   5641  HG  SER A 373     -18.442  10.360  19.054  1.00  2.11           H  
ATOM   5642  N   ARG A 374     -14.352   8.532  18.413  1.00  2.16           N  
ATOM   5643  CA  ARG A 374     -13.488   7.992  19.451  1.00  2.16           C  
ATOM   5644  C   ARG A 374     -14.063   8.246  20.865  1.00  2.16           C  
ATOM   5645  O   ARG A 374     -14.074   7.307  21.659  1.00  2.16           O  
ATOM   5646  CB  ARG A 374     -12.047   8.504  19.297  1.00  2.16           C  
ATOM   5647  CG  ARG A 374     -11.011   7.945  20.279  1.00  2.16           C  
ATOM   5648  CD  ARG A 374     -10.728   6.486  20.049  1.00  2.16           C  
ATOM   5649  NE  ARG A 374      -9.634   6.006  20.900  1.00  2.16           N  
ATOM   5650  CZ  ARG A 374      -9.298   4.708  21.083  1.00  2.16           C  
ATOM   5651  NH1 ARG A 374      -9.965   3.755  20.470  1.00  2.16           N  
ATOM   5652  NH2 ARG A 374      -8.308   4.397  21.900  1.00  2.16           N  
ATOM   5653  H   ARG A 374     -14.033   9.251  17.781  1.00  2.16           H  
ATOM   5654  HA  ARG A 374     -13.438   6.914  19.311  1.00  2.16           H  
ATOM   5655 1HB  ARG A 374     -11.697   8.219  18.307  1.00  2.16           H  
ATOM   5656 2HB  ARG A 374     -11.976   9.566  19.340  1.00  2.16           H  
ATOM   5657 1HG  ARG A 374     -10.077   8.497  20.173  1.00  2.16           H  
ATOM   5658 2HG  ARG A 374     -11.386   8.060  21.299  1.00  2.16           H  
ATOM   5659 1HD  ARG A 374     -11.620   5.905  20.278  1.00  2.16           H  
ATOM   5660 2HD  ARG A 374     -10.447   6.325  19.009  1.00  2.16           H  
ATOM   5661  HE  ARG A 374      -9.096   6.701  21.401  1.00  2.16           H  
ATOM   5662 1HH1 ARG A 374     -10.718   3.992  19.839  1.00  2.16           H  
ATOM   5663 2HH1 ARG A 374      -9.732   2.788  20.642  1.00  2.16           H  
ATOM   5664 1HH2 ARG A 374      -7.800   5.128  22.379  1.00  2.16           H  
ATOM   5665 2HH2 ARG A 374      -8.060   3.432  22.049  1.00  2.16           H  
ATOM   5666  N   PRO A 375     -14.561   9.461  21.230  1.00  2.15           N  
ATOM   5667  CA  PRO A 375     -15.193   9.706  22.511  1.00  2.15           C  
ATOM   5668  C   PRO A 375     -16.289   8.698  22.798  1.00  2.15           C  
ATOM   5669  O   PRO A 375     -16.399   8.216  23.928  1.00  2.15           O  
ATOM   5670  CB  PRO A 375     -15.760  11.116  22.336  1.00  2.15           C  
ATOM   5671  CG  PRO A 375     -14.811  11.770  21.364  1.00  2.15           C  
ATOM   5672  CD  PRO A 375     -14.472  10.678  20.384  1.00  2.15           C  
ATOM   5673  HA  PRO A 375     -14.432   9.680  23.301  1.00  2.15           H  
ATOM   5674 1HB  PRO A 375     -16.796  11.060  21.960  1.00  2.15           H  
ATOM   5675 2HB  PRO A 375     -15.796  11.630  23.308  1.00  2.15           H  
ATOM   5676 1HG  PRO A 375     -15.299  12.631  20.884  1.00  2.15           H  
ATOM   5677 2HG  PRO A 375     -13.924  12.155  21.888  1.00  2.15           H  
ATOM   5678 1HD  PRO A 375     -15.224  10.681  19.627  1.00  2.15           H  
ATOM   5679 2HD  PRO A 375     -13.489  10.864  20.003  1.00  2.15           H  
ATOM   5680  N   THR A 376     -17.047   8.282  21.769  1.00  2.09           N  
ATOM   5681  CA  THR A 376     -18.088   7.305  22.043  1.00  2.09           C  
ATOM   5682  C   THR A 376     -17.501   5.912  22.196  1.00  2.09           C  
ATOM   5683  O   THR A 376     -17.994   5.108  22.984  1.00  2.09           O  
ATOM   5684  CB  THR A 376     -19.221   7.373  20.999  1.00  2.09           C  
ATOM   5685  OG1 THR A 376     -18.701   7.216  19.684  1.00  2.09           O  
ATOM   5686  CG2 THR A 376     -19.953   8.687  21.100  1.00  2.09           C  
ATOM   5687  H   THR A 376     -16.974   8.669  20.817  1.00  2.09           H  
ATOM   5688  HA  THR A 376     -18.549   7.556  22.996  1.00  2.09           H  
ATOM   5689  HB  THR A 376     -19.902   6.577  21.190  1.00  2.09           H  
ATOM   5690  HG1 THR A 376     -18.108   7.973  19.510  1.00  2.09           H  
ATOM   5691 1HG2 THR A 376     -20.760   8.715  20.371  1.00  2.09           H  
ATOM   5692 2HG2 THR A 376     -20.361   8.788  22.099  1.00  2.09           H  
ATOM   5693 3HG2 THR A 376     -19.273   9.507  20.913  1.00  2.09           H  
ATOM   5694  N   ALA A 377     -16.395   5.619  21.518  1.00  1.97           N  
ATOM   5695  CA  ALA A 377     -15.787   4.323  21.734  1.00  1.97           C  
ATOM   5696  C   ALA A 377     -15.363   4.216  23.198  1.00  1.97           C  
ATOM   5697  O   ALA A 377     -15.532   3.176  23.835  1.00  1.97           O  
ATOM   5698  CB  ALA A 377     -14.585   4.133  20.825  1.00  1.97           C  
ATOM   5699  H   ALA A 377     -16.016   6.276  20.834  1.00  1.97           H  
ATOM   5700  HA  ALA A 377     -16.528   3.552  21.536  1.00  1.97           H  
ATOM   5701 1HB  ALA A 377     -14.146   3.156  21.004  1.00  1.97           H  
ATOM   5702 2HB  ALA A 377     -14.900   4.209  19.782  1.00  1.97           H  
ATOM   5703 3HB  ALA A 377     -13.854   4.901  21.036  1.00  1.97           H  
ATOM   5704  N   MET A 378     -14.839   5.320  23.750  1.00  1.82           N  
ATOM   5705  CA  MET A 378     -14.343   5.282  25.122  1.00  1.82           C  
ATOM   5706  C   MET A 378     -15.481   5.188  26.115  1.00  1.82           C  
ATOM   5707  O   MET A 378     -15.414   4.412  27.072  1.00  1.82           O  
ATOM   5708  CB  MET A 378     -13.518   6.537  25.401  1.00  1.82           C  
ATOM   5709  CG  MET A 378     -12.256   6.634  24.575  1.00  1.82           C  
ATOM   5710  SD  MET A 378     -11.146   5.265  24.838  1.00  1.82           S  
ATOM   5711  CE  MET A 378     -11.683   4.257  23.495  1.00  1.82           C  
ATOM   5712  H   MET A 378     -14.734   6.161  23.178  1.00  1.82           H  
ATOM   5713  HA  MET A 378     -13.719   4.399  25.245  1.00  1.82           H  
ATOM   5714 1HB  MET A 378     -14.127   7.419  25.190  1.00  1.82           H  
ATOM   5715 2HB  MET A 378     -13.247   6.567  26.454  1.00  1.82           H  
ATOM   5716 1HG  MET A 378     -12.515   6.673  23.519  1.00  1.82           H  
ATOM   5717 2HG  MET A 378     -11.731   7.556  24.827  1.00  1.82           H  
ATOM   5718 1HE  MET A 378     -11.095   3.341  23.462  1.00  1.82           H  
ATOM   5719 2HE  MET A 378     -12.712   4.015  23.633  1.00  1.82           H  
ATOM   5720 3HE  MET A 378     -11.582   4.799  22.579  1.00  1.82           H  
ATOM   5721  N   MET A 379     -16.562   5.924  25.865  1.00  1.65           N  
ATOM   5722  CA  MET A 379     -17.691   5.878  26.776  1.00  1.65           C  
ATOM   5723  C   MET A 379     -18.348   4.509  26.739  1.00  1.65           C  
ATOM   5724  O   MET A 379     -18.734   3.973  27.777  1.00  1.65           O  
ATOM   5725  CB  MET A 379     -18.660   7.003  26.453  1.00  1.65           C  
ATOM   5726  CG  MET A 379     -18.119   8.394  26.825  1.00  1.65           C  
ATOM   5727  SD  MET A 379     -19.335   9.714  26.642  1.00  1.65           S  
ATOM   5728  CE  MET A 379     -19.397   9.862  24.858  1.00  1.65           C  
ATOM   5729  H   MET A 379     -16.583   6.555  25.062  1.00  1.65           H  
ATOM   5730  HA  MET A 379     -17.324   6.036  27.784  1.00  1.65           H  
ATOM   5731 1HB  MET A 379     -18.868   7.000  25.381  1.00  1.65           H  
ATOM   5732 2HB  MET A 379     -19.606   6.840  26.969  1.00  1.65           H  
ATOM   5733 1HG  MET A 379     -17.782   8.377  27.859  1.00  1.65           H  
ATOM   5734 2HG  MET A 379     -17.265   8.626  26.200  1.00  1.65           H  
ATOM   5735 1HE  MET A 379     -20.107  10.636  24.578  1.00  1.65           H  
ATOM   5736 2HE  MET A 379     -18.408  10.113  24.475  1.00  1.65           H  
ATOM   5737 3HE  MET A 379     -19.721   8.912  24.440  1.00  1.65           H  
ATOM   5738  N   ASP A 380     -18.409   3.887  25.560  1.00  1.50           N  
ATOM   5739  CA  ASP A 380     -19.014   2.570  25.455  1.00  1.50           C  
ATOM   5740  C   ASP A 380     -18.191   1.559  26.254  1.00  1.50           C  
ATOM   5741  O   ASP A 380     -18.754   0.727  26.961  1.00  1.50           O  
ATOM   5742  CB  ASP A 380     -19.126   2.160  23.984  1.00  1.50           C  
ATOM   5743  CG  ASP A 380     -19.927   0.885  23.733  1.00  1.50           C  
ATOM   5744  OD1 ASP A 380     -21.120   0.877  23.990  1.00  1.50           O  
ATOM   5745  OD2 ASP A 380     -19.353  -0.079  23.277  1.00  1.50           O  
ATOM   5746  H   ASP A 380     -18.085   4.352  24.710  1.00  1.50           H  
ATOM   5747  HA  ASP A 380     -20.015   2.613  25.880  1.00  1.50           H  
ATOM   5748 1HB  ASP A 380     -19.591   2.983  23.428  1.00  1.50           H  
ATOM   5749 2HB  ASP A 380     -18.118   2.034  23.576  1.00  1.50           H  
ATOM   5750  N   ILE A 381     -16.859   1.678  26.205  1.00  1.36           N  
ATOM   5751  CA  ILE A 381     -15.997   0.788  26.977  1.00  1.36           C  
ATOM   5752  C   ILE A 381     -16.185   0.983  28.484  1.00  1.36           C  
ATOM   5753  O   ILE A 381     -16.301   0.006  29.241  1.00  1.36           O  
ATOM   5754  CB  ILE A 381     -14.529   0.993  26.579  1.00  1.36           C  
ATOM   5755  CG1 ILE A 381     -14.317   0.470  25.156  1.00  1.36           C  
ATOM   5756  CG2 ILE A 381     -13.623   0.333  27.567  1.00  1.36           C  
ATOM   5757  CD1 ILE A 381     -13.003   0.874  24.563  1.00  1.36           C  
ATOM   5758  H   ILE A 381     -16.436   2.369  25.585  1.00  1.36           H  
ATOM   5759  HA  ILE A 381     -16.262  -0.235  26.732  1.00  1.36           H  
ATOM   5760  HB  ILE A 381     -14.312   2.061  26.557  1.00  1.36           H  
ATOM   5761 1HG1 ILE A 381     -14.378  -0.615  25.163  1.00  1.36           H  
ATOM   5762 2HG1 ILE A 381     -15.115   0.852  24.523  1.00  1.36           H  
ATOM   5763 1HG2 ILE A 381     -12.587   0.503  27.282  1.00  1.36           H  
ATOM   5764 2HG2 ILE A 381     -13.809   0.781  28.532  1.00  1.36           H  
ATOM   5765 3HG2 ILE A 381     -13.822  -0.737  27.605  1.00  1.36           H  
ATOM   5766 1HD1 ILE A 381     -12.921   0.483  23.551  1.00  1.36           H  
ATOM   5767 2HD1 ILE A 381     -12.958   1.948  24.542  1.00  1.36           H  
ATOM   5768 3HD1 ILE A 381     -12.191   0.486  25.172  1.00  1.36           H  
ATOM   5769  N   LEU A 382     -16.256   2.232  28.932  1.00  1.23           N  
ATOM   5770  CA  LEU A 382     -16.452   2.478  30.351  1.00  1.23           C  
ATOM   5771  C   LEU A 382     -17.788   1.879  30.795  1.00  1.23           C  
ATOM   5772  O   LEU A 382     -17.883   1.194  31.817  1.00  1.23           O  
ATOM   5773  CB  LEU A 382     -16.470   3.993  30.596  1.00  1.23           C  
ATOM   5774  CG  LEU A 382     -15.139   4.715  30.379  1.00  1.23           C  
ATOM   5775  CD1 LEU A 382     -15.355   6.213  30.423  1.00  1.23           C  
ATOM   5776  CD2 LEU A 382     -14.205   4.324  31.431  1.00  1.23           C  
ATOM   5777  H   LEU A 382     -16.150   3.014  28.279  1.00  1.23           H  
ATOM   5778  HA  LEU A 382     -15.642   2.009  30.911  1.00  1.23           H  
ATOM   5779 1HB  LEU A 382     -17.200   4.438  29.920  1.00  1.23           H  
ATOM   5780 2HB  LEU A 382     -16.794   4.180  31.616  1.00  1.23           H  
ATOM   5781  HG  LEU A 382     -14.734   4.441  29.413  1.00  1.23           H  
ATOM   5782 1HD1 LEU A 382     -14.405   6.721  30.267  1.00  1.23           H  
ATOM   5783 2HD1 LEU A 382     -16.049   6.502  29.643  1.00  1.23           H  
ATOM   5784 3HD1 LEU A 382     -15.763   6.490  31.393  1.00  1.23           H  
ATOM   5785 1HD2 LEU A 382     -13.250   4.826  31.284  1.00  1.23           H  
ATOM   5786 2HD2 LEU A 382     -14.632   4.626  32.365  1.00  1.23           H  
ATOM   5787 3HD2 LEU A 382     -14.066   3.253  31.409  1.00  1.23           H  
ATOM   5788  N   LEU A 383     -18.818   2.062  29.973  1.00  1.12           N  
ATOM   5789  CA  LEU A 383     -20.131   1.531  30.288  1.00  1.12           C  
ATOM   5790  C   LEU A 383     -20.152   0.010  30.243  1.00  1.12           C  
ATOM   5791  O   LEU A 383     -20.810  -0.642  31.060  1.00  1.12           O  
ATOM   5792  CB  LEU A 383     -21.151   2.082  29.321  1.00  1.12           C  
ATOM   5793  CG  LEU A 383     -21.440   3.537  29.431  1.00  1.12           C  
ATOM   5794  CD1 LEU A 383     -22.307   3.910  28.273  1.00  1.12           C  
ATOM   5795  CD2 LEU A 383     -22.093   3.807  30.764  1.00  1.12           C  
ATOM   5796  H   LEU A 383     -18.701   2.619  29.125  1.00  1.12           H  
ATOM   5797  HA  LEU A 383     -20.397   1.859  31.288  1.00  1.12           H  
ATOM   5798 1HB  LEU A 383     -20.832   1.867  28.303  1.00  1.12           H  
ATOM   5799 2HB  LEU A 383     -22.077   1.586  29.510  1.00  1.12           H  
ATOM   5800  HG  LEU A 383     -20.528   4.113  29.368  1.00  1.12           H  
ATOM   5801 1HD1 LEU A 383     -22.541   4.973  28.303  1.00  1.12           H  
ATOM   5802 2HD1 LEU A 383     -21.773   3.685  27.365  1.00  1.12           H  
ATOM   5803 3HD1 LEU A 383     -23.222   3.331  28.308  1.00  1.12           H  
ATOM   5804 1HD2 LEU A 383     -22.324   4.866  30.861  1.00  1.12           H  
ATOM   5805 2HD2 LEU A 383     -23.008   3.234  30.855  1.00  1.12           H  
ATOM   5806 3HD2 LEU A 383     -21.415   3.517  31.559  1.00  1.12           H  
ATOM   5807  N   ALA A 384     -19.385  -0.580  29.329  1.00  1.03           N  
ATOM   5808  CA  ALA A 384     -19.356  -2.026  29.190  1.00  1.03           C  
ATOM   5809  C   ALA A 384     -18.952  -2.687  30.496  1.00  1.03           C  
ATOM   5810  O   ALA A 384     -19.518  -3.716  30.884  1.00  1.03           O  
ATOM   5811  CB  ALA A 384     -18.386  -2.433  28.096  1.00  1.03           C  
ATOM   5812  H   ALA A 384     -18.861  -0.015  28.664  1.00  1.03           H  
ATOM   5813  HA  ALA A 384     -20.358  -2.362  28.926  1.00  1.03           H  
ATOM   5814 1HB  ALA A 384     -18.392  -3.514  27.989  1.00  1.03           H  
ATOM   5815 2HB  ALA A 384     -18.690  -1.967  27.156  1.00  1.03           H  
ATOM   5816 3HB  ALA A 384     -17.386  -2.100  28.358  1.00  1.03           H  
ATOM   5817  N   THR A 385     -18.054  -2.048  31.247  1.00  0.97           N  
ATOM   5818  CA  THR A 385     -17.613  -2.649  32.495  1.00  0.97           C  
ATOM   5819  C   THR A 385     -18.687  -2.678  33.579  1.00  0.97           C  
ATOM   5820  O   THR A 385     -18.546  -3.390  34.574  1.00  0.97           O  
ATOM   5821  CB  THR A 385     -16.368  -1.958  33.075  1.00  0.97           C  
ATOM   5822  OG1 THR A 385     -16.615  -0.568  33.365  1.00  0.97           O  
ATOM   5823  CG2 THR A 385     -15.240  -2.076  32.142  1.00  0.97           C  
ATOM   5824  H   THR A 385     -17.627  -1.186  30.892  1.00  0.97           H  
ATOM   5825  HA  THR A 385     -17.343  -3.675  32.268  1.00  0.97           H  
ATOM   5826  HB  THR A 385     -16.111  -2.450  33.996  1.00  0.97           H  
ATOM   5827  HG1 THR A 385     -17.106  -0.117  32.641  1.00  0.97           H  
ATOM   5828 1HG2 THR A 385     -14.371  -1.609  32.596  1.00  0.97           H  
ATOM   5829 2HG2 THR A 385     -15.044  -3.122  31.963  1.00  0.97           H  
ATOM   5830 3HG2 THR A 385     -15.485  -1.577  31.204  1.00  0.97           H  
ATOM   5831  N   ILE A 386     -19.771  -1.935  33.394  1.00  0.91           N  
ATOM   5832  CA  ILE A 386     -20.840  -1.911  34.375  1.00  0.91           C  
ATOM   5833  C   ILE A 386     -22.124  -2.511  33.802  1.00  0.91           C  
ATOM   5834  O   ILE A 386     -23.206  -2.325  34.353  1.00  0.91           O  
ATOM   5835  CB  ILE A 386     -21.065  -0.479  34.909  1.00  0.91           C  
ATOM   5836  CG1 ILE A 386     -21.413   0.449  33.823  1.00  0.91           C  
ATOM   5837  CG2 ILE A 386     -19.807   0.017  35.628  1.00  0.91           C  
ATOM   5838  CD1 ILE A 386     -21.873   1.766  34.325  1.00  0.91           C  
ATOM   5839  H   ILE A 386     -19.875  -1.382  32.546  1.00  0.91           H  
ATOM   5840  HA  ILE A 386     -20.547  -2.526  35.223  1.00  0.91           H  
ATOM   5841  HB  ILE A 386     -21.910  -0.481  35.580  1.00  0.91           H  
ATOM   5842 1HG1 ILE A 386     -20.530   0.604  33.218  1.00  0.91           H  
ATOM   5843 2HG1 ILE A 386     -22.197   0.012  33.201  1.00  0.91           H  
ATOM   5844 1HG2 ILE A 386     -19.976   1.019  36.015  1.00  0.91           H  
ATOM   5845 2HG2 ILE A 386     -19.581  -0.647  36.439  1.00  0.91           H  
ATOM   5846 3HG2 ILE A 386     -18.966   0.038  34.931  1.00  0.91           H  
ATOM   5847 1HD1 ILE A 386     -22.100   2.405  33.483  1.00  0.91           H  
ATOM   5848 2HD1 ILE A 386     -22.770   1.634  34.928  1.00  0.91           H  
ATOM   5849 3HD1 ILE A 386     -21.099   2.221  34.928  1.00  0.91           H  
ATOM   5850  N   GLY A 387     -21.995  -3.255  32.688  1.00  0.88           N  
ATOM   5851  CA  GLY A 387     -23.137  -3.923  32.054  1.00  0.88           C  
ATOM   5852  C   GLY A 387     -23.910  -2.993  31.135  1.00  0.88           C  
ATOM   5853  O   GLY A 387     -24.959  -3.356  30.599  1.00  0.88           O  
ATOM   5854  H   GLY A 387     -21.078  -3.374  32.254  1.00  0.88           H  
ATOM   5855 1HA  GLY A 387     -22.784  -4.780  31.487  1.00  0.88           H  
ATOM   5856 2HA  GLY A 387     -23.806  -4.305  32.823  1.00  0.88           H  
ATOM   5857  N   GLY A 388     -23.401  -1.787  30.985  1.00  0.86           N  
ATOM   5858  CA  GLY A 388     -24.030  -0.772  30.193  1.00  0.86           C  
ATOM   5859  C   GLY A 388     -23.457  -0.735  28.796  1.00  0.86           C  
ATOM   5860  O   GLY A 388     -22.694  -1.622  28.413  1.00  0.86           O  
ATOM   5861  H   GLY A 388     -22.512  -1.554  31.411  1.00  0.86           H  
ATOM   5862 1HA  GLY A 388     -25.114  -0.909  30.167  1.00  0.86           H  
ATOM   5863 2HA  GLY A 388     -23.823   0.167  30.687  1.00  0.86           H  
ATOM   5864  N   LYS A 389     -23.884   0.262  28.029  1.00  0.86           N  
ATOM   5865  CA  LYS A 389     -23.415   0.488  26.655  1.00  0.86           C  
ATOM   5866  C   LYS A 389     -24.030   1.733  26.037  1.00  0.86           C  
ATOM   5867  O   LYS A 389     -25.043   2.244  26.529  1.00  0.86           O  
ATOM   5868  CB  LYS A 389     -23.629  -0.739  25.759  1.00  0.86           C  
ATOM   5869  CG  LYS A 389     -25.043  -1.230  25.583  1.00  0.86           C  
ATOM   5870  CD  LYS A 389     -25.008  -2.506  24.734  1.00  0.86           C  
ATOM   5871  CE  LYS A 389     -26.365  -3.133  24.589  1.00  0.86           C  
ATOM   5872  NZ  LYS A 389     -26.326  -4.412  23.795  1.00  0.86           N  
ATOM   5873  H   LYS A 389     -24.516   0.929  28.475  1.00  0.86           H  
ATOM   5874  HA  LYS A 389     -22.336   0.658  26.689  1.00  0.86           H  
ATOM   5875 1HB  LYS A 389     -23.285  -0.473  24.753  1.00  0.86           H  
ATOM   5876 2HB  LYS A 389     -23.006  -1.566  26.073  1.00  0.86           H  
ATOM   5877 1HG  LYS A 389     -25.502  -1.440  26.551  1.00  0.86           H  
ATOM   5878 2HG  LYS A 389     -25.631  -0.468  25.067  1.00  0.86           H  
ATOM   5879 1HD  LYS A 389     -24.621  -2.264  23.745  1.00  0.86           H  
ATOM   5880 2HD  LYS A 389     -24.340  -3.237  25.198  1.00  0.86           H  
ATOM   5881 1HE  LYS A 389     -26.747  -3.353  25.585  1.00  0.86           H  
ATOM   5882 2HE  LYS A 389     -27.043  -2.432  24.100  1.00  0.86           H  
ATOM   5883 1HZ  LYS A 389     -27.300  -4.787  23.766  1.00  0.86           H  
ATOM   5884 2HZ  LYS A 389     -25.997  -4.245  22.868  1.00  0.86           H  
ATOM   5885 3HZ  LYS A 389     -25.694  -5.093  24.264  1.00  0.86           H  
ATOM   5886  N   GLU A 390     -23.441   2.209  24.948  1.00  0.86           N  
ATOM   5887  CA  GLU A 390     -24.091   3.249  24.165  1.00  0.86           C  
ATOM   5888  C   GLU A 390     -24.934   2.540  23.112  1.00  0.86           C  
ATOM   5889  O   GLU A 390     -24.652   1.387  22.784  1.00  0.86           O  
ATOM   5890  CB  GLU A 390     -23.084   4.239  23.616  1.00  0.86           C  
ATOM   5891  CG  GLU A 390     -22.351   4.980  24.738  1.00  0.86           C  
ATOM   5892  CD  GLU A 390     -21.526   6.084  24.290  1.00  0.86           C  
ATOM   5893  OE1 GLU A 390     -20.937   5.957  23.272  1.00  0.86           O  
ATOM   5894  OE2 GLU A 390     -21.504   7.108  24.948  1.00  0.86           O  
ATOM   5895  H   GLU A 390     -22.563   1.789  24.614  1.00  0.86           H  
ATOM   5896  HA  GLU A 390     -24.772   3.794  24.802  1.00  0.86           H  
ATOM   5897 1HB  GLU A 390     -22.342   3.703  23.027  1.00  0.86           H  
ATOM   5898 2HB  GLU A 390     -23.582   4.962  22.971  1.00  0.86           H  
ATOM   5899 1HG  GLU A 390     -23.062   5.337  25.471  1.00  0.86           H  
ATOM   5900 2HG  GLU A 390     -21.705   4.262  25.217  1.00  0.86           H  
ATOM   5901  N   ARG A 391     -25.990   3.174  22.612  1.00  0.87           N  
ATOM   5902  CA  ARG A 391     -26.872   2.461  21.686  1.00  0.87           C  
ATOM   5903  C   ARG A 391     -27.167   3.233  20.429  1.00  0.87           C  
ATOM   5904  O   ARG A 391     -27.160   4.445  20.446  1.00  0.87           O  
ATOM   5905  CB  ARG A 391     -28.192   2.127  22.387  1.00  0.87           C  
ATOM   5906  CG  ARG A 391     -28.082   1.103  23.531  1.00  0.87           C  
ATOM   5907  CD  ARG A 391     -29.410   0.780  24.173  1.00  0.87           C  
ATOM   5908  NE  ARG A 391     -29.261  -0.282  25.176  1.00  0.87           N  
ATOM   5909  CZ  ARG A 391     -28.918  -0.098  26.468  1.00  0.87           C  
ATOM   5910  NH1 ARG A 391     -28.714   1.101  26.962  1.00  0.87           N  
ATOM   5911  NH2 ARG A 391     -28.786  -1.158  27.221  1.00  0.87           N  
ATOM   5912  H   ARG A 391     -26.197   4.150  22.847  1.00  0.87           H  
ATOM   5913  HA  ARG A 391     -26.391   1.528  21.396  1.00  0.87           H  
ATOM   5914 1HB  ARG A 391     -28.597   3.044  22.825  1.00  0.87           H  
ATOM   5915 2HB  ARG A 391     -28.924   1.783  21.681  1.00  0.87           H  
ATOM   5916 1HG  ARG A 391     -27.654   0.178  23.143  1.00  0.87           H  
ATOM   5917 2HG  ARG A 391     -27.427   1.499  24.310  1.00  0.87           H  
ATOM   5918 1HD  ARG A 391     -29.812   1.670  24.666  1.00  0.87           H  
ATOM   5919 2HD  ARG A 391     -30.113   0.437  23.410  1.00  0.87           H  
ATOM   5920  HE  ARG A 391     -29.387  -1.269  24.890  1.00  0.87           H  
ATOM   5921 1HH1 ARG A 391     -28.815   1.912  26.374  1.00  0.87           H  
ATOM   5922 2HH1 ARG A 391     -28.465   1.211  27.952  1.00  0.87           H  
ATOM   5923 1HH2 ARG A 391     -28.977  -2.072  26.791  1.00  0.87           H  
ATOM   5924 2HH2 ARG A 391     -28.494  -1.072  28.212  1.00  0.87           H  
ATOM   5925  N   THR A 392     -27.444   2.536  19.341  1.00  0.87           N  
ATOM   5926  CA  THR A 392     -27.881   3.208  18.127  1.00  0.87           C  
ATOM   5927  C   THR A 392     -29.361   3.507  18.258  1.00  0.87           C  
ATOM   5928  O   THR A 392     -30.011   2.957  19.151  1.00  0.87           O  
ATOM   5929  CB  THR A 392     -27.604   2.345  16.890  1.00  0.87           C  
ATOM   5930  OG1 THR A 392     -28.360   1.109  16.958  1.00  0.87           O  
ATOM   5931  CG2 THR A 392     -26.127   2.022  16.838  1.00  0.87           C  
ATOM   5932  H   THR A 392     -27.381   1.528  19.365  1.00  0.87           H  
ATOM   5933  HA  THR A 392     -27.344   4.150  18.024  1.00  0.87           H  
ATOM   5934  HB  THR A 392     -27.889   2.887  15.991  1.00  0.87           H  
ATOM   5935  HG1 THR A 392     -28.065   0.520  16.243  1.00  0.87           H  
ATOM   5936 1HG2 THR A 392     -25.913   1.412  15.960  1.00  0.87           H  
ATOM   5937 2HG2 THR A 392     -25.556   2.952  16.781  1.00  0.87           H  
ATOM   5938 3HG2 THR A 392     -25.841   1.477  17.736  1.00  0.87           H  
ATOM   5939  N   ILE A 393     -29.921   4.325  17.367  1.00  0.87           N  
ATOM   5940  CA  ILE A 393     -31.353   4.603  17.474  1.00  0.87           C  
ATOM   5941  C   ILE A 393     -32.119   3.293  17.329  1.00  0.87           C  
ATOM   5942  O   ILE A 393     -33.074   3.047  18.066  1.00  0.87           O  
ATOM   5943  CB  ILE A 393     -31.872   5.547  16.364  1.00  0.87           C  
ATOM   5944  CG1 ILE A 393     -31.209   6.924  16.429  1.00  0.87           C  
ATOM   5945  CG2 ILE A 393     -33.398   5.720  16.561  1.00  0.87           C  
ATOM   5946  CD1 ILE A 393     -31.482   7.649  17.675  1.00  0.87           C  
ATOM   5947  H   ILE A 393     -29.356   4.748  16.643  1.00  0.87           H  
ATOM   5948  HA  ILE A 393     -31.566   5.035  18.452  1.00  0.87           H  
ATOM   5949  HB  ILE A 393     -31.674   5.118  15.383  1.00  0.87           H  
ATOM   5950 1HG1 ILE A 393     -30.130   6.800  16.336  1.00  0.87           H  
ATOM   5951 2HG1 ILE A 393     -31.564   7.528  15.589  1.00  0.87           H  
ATOM   5952 1HG2 ILE A 393     -33.797   6.371  15.785  1.00  0.87           H  
ATOM   5953 2HG2 ILE A 393     -33.882   4.743  16.495  1.00  0.87           H  
ATOM   5954 3HG2 ILE A 393     -33.599   6.157  17.542  1.00  0.87           H  
ATOM   5955 1HD1 ILE A 393     -30.974   8.613  17.649  1.00  0.87           H  
ATOM   5956 2HD1 ILE A 393     -32.553   7.806  17.784  1.00  0.87           H  
ATOM   5957 3HD1 ILE A 393     -31.111   7.059  18.494  1.00  0.87           H  
ATOM   5958  N   ASP A 394     -31.689   2.451  16.380  1.00  0.86           N  
ATOM   5959  CA  ASP A 394     -32.309   1.149  16.163  1.00  0.86           C  
ATOM   5960  C   ASP A 394     -32.193   0.237  17.383  1.00  0.86           C  
ATOM   5961  O   ASP A 394     -33.156  -0.454  17.726  1.00  0.86           O  
ATOM   5962  CB  ASP A 394     -31.657   0.451  14.969  1.00  0.86           C  
ATOM   5963  CG  ASP A 394     -31.998   1.083  13.621  1.00  0.86           C  
ATOM   5964  OD1 ASP A 394     -32.914   1.870  13.551  1.00  0.86           O  
ATOM   5965  OD2 ASP A 394     -31.321   0.775  12.671  1.00  0.86           O  
ATOM   5966  H   ASP A 394     -30.899   2.722  15.815  1.00  0.86           H  
ATOM   5967  HA  ASP A 394     -33.367   1.304  15.950  1.00  0.86           H  
ATOM   5968 1HB  ASP A 394     -30.576   0.465  15.094  1.00  0.86           H  
ATOM   5969 2HB  ASP A 394     -31.966  -0.594  14.950  1.00  0.86           H  
ATOM   5970  N   ALA A 395     -31.025   0.234  18.048  1.00  0.84           N  
ATOM   5971  CA  ALA A 395     -30.868  -0.596  19.240  1.00  0.84           C  
ATOM   5972  C   ALA A 395     -31.846  -0.140  20.312  1.00  0.84           C  
ATOM   5973  O   ALA A 395     -32.488  -0.961  20.977  1.00  0.84           O  
ATOM   5974  CB  ALA A 395     -29.444  -0.525  19.749  1.00  0.84           C  
ATOM   5975  H   ALA A 395     -30.237   0.791  17.721  1.00  0.84           H  
ATOM   5976  HA  ALA A 395     -31.107  -1.626  18.980  1.00  0.84           H  
ATOM   5977 1HB  ALA A 395     -29.337  -1.151  20.635  1.00  0.84           H  
ATOM   5978 2HB  ALA A 395     -28.764  -0.869  18.972  1.00  0.84           H  
ATOM   5979 3HB  ALA A 395     -29.226   0.489  19.989  1.00  0.84           H  
ATOM   5980  N   PHE A 396     -31.999   1.178  20.444  1.00  0.81           N  
ATOM   5981  CA  PHE A 396     -32.961   1.728  21.377  1.00  0.81           C  
ATOM   5982  C   PHE A 396     -34.337   1.251  20.968  1.00  0.81           C  
ATOM   5983  O   PHE A 396     -35.092   0.746  21.792  1.00  0.81           O  
ATOM   5984  CB  PHE A 396     -32.872   3.252  21.466  1.00  0.81           C  
ATOM   5985  CG  PHE A 396     -33.925   3.867  22.351  1.00  0.81           C  
ATOM   5986  CD1 PHE A 396     -33.884   3.753  23.725  1.00  0.81           C  
ATOM   5987  CD2 PHE A 396     -34.934   4.587  21.799  1.00  0.81           C  
ATOM   5988  CE1 PHE A 396     -34.863   4.336  24.495  1.00  0.81           C  
ATOM   5989  CE2 PHE A 396     -35.897   5.189  22.561  1.00  0.81           C  
ATOM   5990  CZ  PHE A 396     -35.874   5.061  23.892  1.00  0.81           C  
ATOM   5991  H   PHE A 396     -31.430   1.813  19.882  1.00  0.81           H  
ATOM   5992  HA  PHE A 396     -32.746   1.333  22.370  1.00  0.81           H  
ATOM   5993 1HB  PHE A 396     -31.888   3.540  21.846  1.00  0.81           H  
ATOM   5994 2HB  PHE A 396     -32.971   3.683  20.476  1.00  0.81           H  
ATOM   5995  HD1 PHE A 396     -33.072   3.190  24.192  1.00  0.81           H  
ATOM   5996  HD2 PHE A 396     -34.950   4.685  20.733  1.00  0.81           H  
ATOM   5997  HE1 PHE A 396     -34.833   4.225  25.573  1.00  0.81           H  
ATOM   5998  HE2 PHE A 396     -36.695   5.755  22.096  1.00  0.81           H  
ATOM   5999  HZ  PHE A 396     -36.661   5.527  24.470  1.00  0.81           H  
ATOM   6000  N   GLY A 397     -34.662   1.375  19.683  1.00  0.77           N  
ATOM   6001  CA  GLY A 397     -35.958   0.953  19.186  1.00  0.77           C  
ATOM   6002  C   GLY A 397     -36.253  -0.498  19.523  1.00  0.77           C  
ATOM   6003  O   GLY A 397     -37.394  -0.837  19.841  1.00  0.77           O  
ATOM   6004  H   GLY A 397     -33.999   1.799  19.038  1.00  0.77           H  
ATOM   6005 1HA  GLY A 397     -36.734   1.588  19.599  1.00  0.77           H  
ATOM   6006 2HA  GLY A 397     -35.975   1.083  18.105  1.00  0.77           H  
ATOM   6007  N   ALA A 398     -35.238  -1.366  19.485  1.00  0.73           N  
ATOM   6008  CA  ALA A 398     -35.459  -2.761  19.847  1.00  0.73           C  
ATOM   6009  C   ALA A 398     -35.905  -2.867  21.306  1.00  0.73           C  
ATOM   6010  O   ALA A 398     -36.850  -3.593  21.642  1.00  0.73           O  
ATOM   6011  CB  ALA A 398     -34.190  -3.568  19.627  1.00  0.73           C  
ATOM   6012  H   ALA A 398     -34.320  -1.050  19.173  1.00  0.73           H  
ATOM   6013  HA  ALA A 398     -36.253  -3.155  19.217  1.00  0.73           H  
ATOM   6014 1HB  ALA A 398     -34.372  -4.608  19.882  1.00  0.73           H  
ATOM   6015 2HB  ALA A 398     -33.893  -3.491  18.581  1.00  0.73           H  
ATOM   6016 3HB  ALA A 398     -33.397  -3.175  20.255  1.00  0.73           H  
ATOM   6017  N   VAL A 399     -35.265  -2.079  22.170  1.00  0.69           N  
ATOM   6018  CA  VAL A 399     -35.598  -2.063  23.588  1.00  0.69           C  
ATOM   6019  C   VAL A 399     -37.014  -1.515  23.812  1.00  0.69           C  
ATOM   6020  O   VAL A 399     -37.831  -2.097  24.535  1.00  0.69           O  
ATOM   6021  CB  VAL A 399     -34.590  -1.196  24.373  1.00  0.69           C  
ATOM   6022  CG1 VAL A 399     -35.055  -1.039  25.751  1.00  0.69           C  
ATOM   6023  CG2 VAL A 399     -33.194  -1.835  24.358  1.00  0.69           C  
ATOM   6024  H   VAL A 399     -34.497  -1.490  21.828  1.00  0.69           H  
ATOM   6025  HA  VAL A 399     -35.550  -3.087  23.957  1.00  0.69           H  
ATOM   6026  HB  VAL A 399     -34.553  -0.211  23.928  1.00  0.69           H  
ATOM   6027 1HG1 VAL A 399     -34.377  -0.401  26.286  1.00  0.69           H  
ATOM   6028 2HG1 VAL A 399     -36.038  -0.600  25.716  1.00  0.69           H  
ATOM   6029 3HG1 VAL A 399     -35.099  -1.985  26.231  1.00  0.69           H  
ATOM   6030 1HG2 VAL A 399     -32.497  -1.205  24.914  1.00  0.69           H  
ATOM   6031 2HG2 VAL A 399     -33.235  -2.822  24.822  1.00  0.69           H  
ATOM   6032 3HG2 VAL A 399     -32.850  -1.932  23.328  1.00  0.69           H  
ATOM   6033  N   VAL A 400     -37.306  -0.413  23.132  1.00  0.67           N  
ATOM   6034  CA  VAL A 400     -38.580   0.282  23.197  1.00  0.67           C  
ATOM   6035  C   VAL A 400     -39.722  -0.615  22.746  1.00  0.67           C  
ATOM   6036  O   VAL A 400     -40.728  -0.748  23.446  1.00  0.67           O  
ATOM   6037  CB  VAL A 400     -38.459   1.515  22.293  1.00  0.67           C  
ATOM   6038  CG1 VAL A 400     -39.697   2.219  22.050  1.00  0.67           C  
ATOM   6039  CG2 VAL A 400     -37.599   2.437  22.918  1.00  0.67           C  
ATOM   6040  H   VAL A 400     -36.573  -0.022  22.544  1.00  0.67           H  
ATOM   6041  HA  VAL A 400     -38.753   0.589  24.227  1.00  0.67           H  
ATOM   6042  HB  VAL A 400     -38.070   1.194  21.350  1.00  0.67           H  
ATOM   6043 1HG1 VAL A 400     -39.508   3.058  21.411  1.00  0.67           H  
ATOM   6044 2HG1 VAL A 400     -40.394   1.550  21.576  1.00  0.67           H  
ATOM   6045 3HG1 VAL A 400     -40.065   2.577  22.961  1.00  0.67           H  
ATOM   6046 1HG2 VAL A 400     -37.525   3.252  22.244  1.00  0.67           H  
ATOM   6047 2HG2 VAL A 400     -38.029   2.763  23.863  1.00  0.67           H  
ATOM   6048 3HG2 VAL A 400     -36.629   2.000  23.098  1.00  0.67           H  
ATOM   6049  N   GLY A 401     -39.533  -1.307  21.631  1.00  0.64           N  
ATOM   6050  CA  GLY A 401     -40.544  -2.218  21.133  1.00  0.64           C  
ATOM   6051  C   GLY A 401     -40.878  -3.260  22.194  1.00  0.64           C  
ATOM   6052  O   GLY A 401     -42.043  -3.457  22.558  1.00  0.64           O  
ATOM   6053  H   GLY A 401     -38.680  -1.178  21.093  1.00  0.64           H  
ATOM   6054 1HA  GLY A 401     -41.438  -1.656  20.859  1.00  0.64           H  
ATOM   6055 2HA  GLY A 401     -40.174  -2.707  20.233  1.00  0.64           H  
ATOM   6056  N   ARG A 402     -39.841  -3.911  22.724  1.00  0.63           N  
ATOM   6057  CA  ARG A 402     -40.009  -4.948  23.736  1.00  0.63           C  
ATOM   6058  C   ARG A 402     -40.646  -4.417  25.021  1.00  0.63           C  
ATOM   6059  O   ARG A 402     -41.326  -5.153  25.740  1.00  0.63           O  
ATOM   6060  CB  ARG A 402     -38.671  -5.574  24.056  1.00  0.63           C  
ATOM   6061  CG  ARG A 402     -38.073  -6.395  22.933  1.00  0.63           C  
ATOM   6062  CD  ARG A 402     -36.752  -6.932  23.305  1.00  0.63           C  
ATOM   6063  NE  ARG A 402     -36.870  -7.946  24.339  1.00  0.63           N  
ATOM   6064  CZ  ARG A 402     -35.864  -8.392  25.112  1.00  0.63           C  
ATOM   6065  NH1 ARG A 402     -34.650  -7.917  25.003  1.00  0.63           N  
ATOM   6066  NH2 ARG A 402     -36.080  -9.326  26.005  1.00  0.63           N  
ATOM   6067  H   ARG A 402     -38.894  -3.696  22.400  1.00  0.63           H  
ATOM   6068  HA  ARG A 402     -40.657  -5.720  23.323  1.00  0.63           H  
ATOM   6069 1HB  ARG A 402     -37.963  -4.782  24.285  1.00  0.63           H  
ATOM   6070 2HB  ARG A 402     -38.758  -6.208  24.932  1.00  0.63           H  
ATOM   6071 1HG  ARG A 402     -38.732  -7.229  22.701  1.00  0.63           H  
ATOM   6072 2HG  ARG A 402     -37.958  -5.772  22.050  1.00  0.63           H  
ATOM   6073 1HD  ARG A 402     -36.283  -7.382  22.432  1.00  0.63           H  
ATOM   6074 2HD  ARG A 402     -36.124  -6.122  23.680  1.00  0.63           H  
ATOM   6075  HE  ARG A 402     -37.781  -8.360  24.480  1.00  0.63           H  
ATOM   6076 1HH1 ARG A 402     -34.432  -7.197  24.330  1.00  0.63           H  
ATOM   6077 2HH1 ARG A 402     -33.936  -8.307  25.637  1.00  0.63           H  
ATOM   6078 1HH2 ARG A 402     -36.997  -9.724  26.129  1.00  0.63           H  
ATOM   6079 2HH2 ARG A 402     -35.283  -9.643  26.578  1.00  0.63           H  
ATOM   6080  N   ALA A 403     -40.455  -3.127  25.291  1.00  0.63           N  
ATOM   6081  CA  ALA A 403     -40.990  -2.462  26.471  1.00  0.63           C  
ATOM   6082  C   ALA A 403     -42.471  -2.091  26.330  1.00  0.63           C  
ATOM   6083  O   ALA A 403     -43.070  -1.595  27.281  1.00  0.63           O  
ATOM   6084  CB  ALA A 403     -40.187  -1.206  26.751  1.00  0.63           C  
ATOM   6085  H   ALA A 403     -39.854  -2.585  24.669  1.00  0.63           H  
ATOM   6086  HA  ALA A 403     -40.895  -3.143  27.317  1.00  0.63           H  
ATOM   6087 1HB  ALA A 403     -40.566  -0.731  27.637  1.00  0.63           H  
ATOM   6088 2HB  ALA A 403     -39.139  -1.464  26.893  1.00  0.63           H  
ATOM   6089 3HB  ALA A 403     -40.281  -0.532  25.914  1.00  0.63           H  
ATOM   6090  N   GLY A 404     -43.083  -2.316  25.164  1.00  0.63           N  
ATOM   6091  CA  GLY A 404     -44.481  -1.928  24.982  1.00  0.63           C  
ATOM   6092  C   GLY A 404     -44.600  -0.461  24.592  1.00  0.63           C  
ATOM   6093  O   GLY A 404     -45.623   0.186  24.844  1.00  0.63           O  
ATOM   6094  H   GLY A 404     -42.582  -2.746  24.383  1.00  0.63           H  
ATOM   6095 1HA  GLY A 404     -44.925  -2.547  24.200  1.00  0.63           H  
ATOM   6096 2HA  GLY A 404     -45.039  -2.116  25.897  1.00  0.63           H  
ATOM   6097  N   LEU A 405     -43.507   0.067  24.067  1.00  0.65           N  
ATOM   6098  CA  LEU A 405     -43.366   1.433  23.622  1.00  0.65           C  
ATOM   6099  C   LEU A 405     -43.078   1.501  22.116  1.00  0.65           C  
ATOM   6100  O   LEU A 405     -42.712   0.501  21.499  1.00  0.65           O  
ATOM   6101  CB  LEU A 405     -42.221   2.071  24.381  1.00  0.65           C  
ATOM   6102  CG  LEU A 405     -42.286   2.151  25.843  1.00  0.65           C  
ATOM   6103  CD1 LEU A 405     -40.984   2.589  26.306  1.00  0.65           C  
ATOM   6104  CD2 LEU A 405     -43.324   3.158  26.246  1.00  0.65           C  
ATOM   6105  H   LEU A 405     -42.689  -0.526  23.927  1.00  0.65           H  
ATOM   6106  HA  LEU A 405     -44.289   1.954  23.831  1.00  0.65           H  
ATOM   6107 1HB  LEU A 405     -41.364   1.472  24.200  1.00  0.65           H  
ATOM   6108 2HB  LEU A 405     -42.062   3.081  23.994  1.00  0.65           H  
ATOM   6109  HG  LEU A 405     -42.502   1.174  26.275  1.00  0.65           H  
ATOM   6110 1HD1 LEU A 405     -41.009   2.669  27.389  1.00  0.65           H  
ATOM   6111 2HD1 LEU A 405     -40.234   1.869  26.000  1.00  0.65           H  
ATOM   6112 3HD1 LEU A 405     -40.763   3.543  25.869  1.00  0.65           H  
ATOM   6113 1HD2 LEU A 405     -43.341   3.249  27.328  1.00  0.65           H  
ATOM   6114 2HD2 LEU A 405     -43.088   4.130  25.808  1.00  0.65           H  
ATOM   6115 3HD2 LEU A 405     -44.274   2.825  25.895  1.00  0.65           H  
ATOM   6116  N   ARG A 406     -43.230   2.681  21.521  1.00  0.68           N  
ATOM   6117  CA  ARG A 406     -42.881   2.864  20.105  1.00  0.68           C  
ATOM   6118  C   ARG A 406     -42.157   4.180  19.841  1.00  0.68           C  
ATOM   6119  O   ARG A 406     -42.599   5.230  20.296  1.00  0.68           O  
ATOM   6120  CB  ARG A 406     -44.138   2.830  19.252  1.00  0.68           C  
ATOM   6121  CG  ARG A 406     -43.925   3.012  17.773  1.00  0.68           C  
ATOM   6122  CD  ARG A 406     -45.201   2.964  17.032  1.00  0.68           C  
ATOM   6123  NE  ARG A 406     -45.824   1.652  17.108  1.00  0.68           N  
ATOM   6124  CZ  ARG A 406     -47.040   1.357  16.616  1.00  0.68           C  
ATOM   6125  NH1 ARG A 406     -47.744   2.284  16.006  1.00  0.68           N  
ATOM   6126  NH2 ARG A 406     -47.525   0.135  16.745  1.00  0.68           N  
ATOM   6127  H   ARG A 406     -43.613   3.444  22.072  1.00  0.68           H  
ATOM   6128  HA  ARG A 406     -42.229   2.047  19.800  1.00  0.68           H  
ATOM   6129 1HB  ARG A 406     -44.630   1.869  19.380  1.00  0.68           H  
ATOM   6130 2HB  ARG A 406     -44.829   3.601  19.585  1.00  0.68           H  
ATOM   6131 1HG  ARG A 406     -43.471   3.986  17.587  1.00  0.68           H  
ATOM   6132 2HG  ARG A 406     -43.270   2.228  17.394  1.00  0.68           H  
ATOM   6133 1HD  ARG A 406     -45.890   3.697  17.451  1.00  0.68           H  
ATOM   6134 2HD  ARG A 406     -45.017   3.196  15.983  1.00  0.68           H  
ATOM   6135  HE  ARG A 406     -45.312   0.914  17.574  1.00  0.68           H  
ATOM   6136 1HH1 ARG A 406     -47.371   3.218  15.906  1.00  0.68           H  
ATOM   6137 2HH1 ARG A 406     -48.656   2.063  15.634  1.00  0.68           H  
ATOM   6138 1HH2 ARG A 406     -46.982  -0.577  17.218  1.00  0.68           H  
ATOM   6139 2HH2 ARG A 406     -48.436  -0.088  16.375  1.00  0.68           H  
ATOM   6140  N   ILE A 407     -41.049   4.155  19.095  1.00  0.73           N  
ATOM   6141  CA  ILE A 407     -40.359   5.423  18.831  1.00  0.73           C  
ATOM   6142  C   ILE A 407     -41.178   6.316  17.917  1.00  0.73           C  
ATOM   6143  O   ILE A 407     -41.639   5.878  16.861  1.00  0.73           O  
ATOM   6144  CB  ILE A 407     -38.946   5.248  18.218  1.00  0.73           C  
ATOM   6145  CG1 ILE A 407     -38.014   4.550  19.171  1.00  0.73           C  
ATOM   6146  CG2 ILE A 407     -38.355   6.603  17.844  1.00  0.73           C  
ATOM   6147  CD1 ILE A 407     -36.693   4.228  18.523  1.00  0.73           C  
ATOM   6148  H   ILE A 407     -40.692   3.284  18.724  1.00  0.73           H  
ATOM   6149  HA  ILE A 407     -40.232   5.950  19.770  1.00  0.73           H  
ATOM   6150  HB  ILE A 407     -39.015   4.632  17.323  1.00  0.73           H  
ATOM   6151 1HG1 ILE A 407     -37.846   5.180  20.041  1.00  0.73           H  
ATOM   6152 2HG1 ILE A 407     -38.462   3.621  19.494  1.00  0.73           H  
ATOM   6153 1HG2 ILE A 407     -37.369   6.467  17.409  1.00  0.73           H  
ATOM   6154 2HG2 ILE A 407     -38.994   7.080  17.120  1.00  0.73           H  
ATOM   6155 3HG2 ILE A 407     -38.275   7.231  18.734  1.00  0.73           H  
ATOM   6156 1HD1 ILE A 407     -36.059   3.731  19.218  1.00  0.73           H  
ATOM   6157 2HD1 ILE A 407     -36.857   3.584  17.662  1.00  0.73           H  
ATOM   6158 3HD1 ILE A 407     -36.212   5.148  18.199  1.00  0.73           H  
ATOM   6159  N   LYS A 408     -41.356   7.564  18.342  1.00  0.79           N  
ATOM   6160  CA  LYS A 408     -42.068   8.576  17.585  1.00  0.79           C  
ATOM   6161  C   LYS A 408     -41.045   9.330  16.727  1.00  0.79           C  
ATOM   6162  O   LYS A 408     -41.289   9.631  15.557  1.00  0.79           O  
ATOM   6163  CB  LYS A 408     -42.841   9.505  18.524  1.00  0.79           C  
ATOM   6164  CG  LYS A 408     -43.687  10.553  17.830  1.00  0.79           C  
ATOM   6165  CD  LYS A 408     -44.537  11.326  18.834  1.00  0.79           C  
ATOM   6166  CE  LYS A 408     -45.378  12.384  18.146  1.00  0.79           C  
ATOM   6167  NZ  LYS A 408     -46.195  13.161  19.114  1.00  0.79           N  
ATOM   6168  H   LYS A 408     -40.937   7.832  19.226  1.00  0.79           H  
ATOM   6169  HA  LYS A 408     -42.777   8.089  16.915  1.00  0.79           H  
ATOM   6170 1HB  LYS A 408     -43.496   8.914  19.164  1.00  0.79           H  
ATOM   6171 2HB  LYS A 408     -42.136  10.028  19.177  1.00  0.79           H  
ATOM   6172 1HG  LYS A 408     -43.033  11.254  17.309  1.00  0.79           H  
ATOM   6173 2HG  LYS A 408     -44.339  10.074  17.101  1.00  0.79           H  
ATOM   6174 1HD  LYS A 408     -45.190  10.637  19.366  1.00  0.79           H  
ATOM   6175 2HD  LYS A 408     -43.889  11.807  19.559  1.00  0.79           H  
ATOM   6176 1HE  LYS A 408     -44.722  13.066  17.608  1.00  0.79           H  
ATOM   6177 2HE  LYS A 408     -46.044  11.898  17.433  1.00  0.79           H  
ATOM   6178 1HZ  LYS A 408     -46.739  13.849  18.617  1.00  0.79           H  
ATOM   6179 2HZ  LYS A 408     -46.813  12.537  19.611  1.00  0.79           H  
ATOM   6180 3HZ  LYS A 408     -45.587  13.631  19.776  1.00  0.79           H  
ATOM   6181  N   GLY A 409     -39.882   9.616  17.324  1.00  0.87           N  
ATOM   6182  CA  GLY A 409     -38.807  10.321  16.626  1.00  0.87           C  
ATOM   6183  C   GLY A 409     -37.677  10.718  17.570  1.00  0.87           C  
ATOM   6184  O   GLY A 409     -37.741  10.459  18.769  1.00  0.87           O  
ATOM   6185  H   GLY A 409     -39.760   9.345  18.299  1.00  0.87           H  
ATOM   6186 1HA  GLY A 409     -38.413   9.679  15.839  1.00  0.87           H  
ATOM   6187 2HA  GLY A 409     -39.211  11.209  16.142  1.00  0.87           H  
ATOM   6188  N   VAL A 410     -36.628  11.327  17.032  1.00  0.98           N  
ATOM   6189  CA  VAL A 410     -35.501  11.738  17.869  1.00  0.98           C  
ATOM   6190  C   VAL A 410     -35.040  13.142  17.543  1.00  0.98           C  
ATOM   6191  O   VAL A 410     -34.966  13.529  16.376  1.00  0.98           O  
ATOM   6192  CB  VAL A 410     -34.318  10.745  17.719  1.00  0.98           C  
ATOM   6193  CG1 VAL A 410     -33.873  10.668  16.284  1.00  0.98           C  
ATOM   6194  CG2 VAL A 410     -33.123  11.198  18.592  1.00  0.98           C  
ATOM   6195  H   VAL A 410     -36.612  11.516  16.039  1.00  0.98           H  
ATOM   6196  HA  VAL A 410     -35.818  11.726  18.911  1.00  0.98           H  
ATOM   6197  HB  VAL A 410     -34.646   9.760  18.022  1.00  0.98           H  
ATOM   6198 1HG1 VAL A 410     -33.050   9.958  16.197  1.00  0.98           H  
ATOM   6199 2HG1 VAL A 410     -34.702  10.339  15.661  1.00  0.98           H  
ATOM   6200 3HG1 VAL A 410     -33.538  11.653  15.957  1.00  0.98           H  
ATOM   6201 1HG2 VAL A 410     -32.307  10.492  18.490  1.00  0.98           H  
ATOM   6202 2HG2 VAL A 410     -32.779  12.171  18.272  1.00  0.98           H  
ATOM   6203 3HG2 VAL A 410     -33.418  11.250  19.629  1.00  0.98           H  
ATOM   6204  N   CYS A 411     -34.725  13.900  18.589  1.00  1.12           N  
ATOM   6205  CA  CYS A 411     -34.168  15.227  18.400  1.00  1.12           C  
ATOM   6206  C   CYS A 411     -32.715  15.210  18.824  1.00  1.12           C  
ATOM   6207  O   CYS A 411     -32.395  14.950  19.990  1.00  1.12           O  
ATOM   6208  CB  CYS A 411     -34.925  16.297  19.172  1.00  1.12           C  
ATOM   6209  SG  CYS A 411     -34.254  17.961  18.883  1.00  1.12           S  
ATOM   6210  H   CYS A 411     -34.826  13.519  19.533  1.00  1.12           H  
ATOM   6211  HA  CYS A 411     -34.213  15.484  17.344  1.00  1.12           H  
ATOM   6212 1HB  CYS A 411     -35.972  16.295  18.868  1.00  1.12           H  
ATOM   6213 2HB  CYS A 411     -34.886  16.081  20.234  1.00  1.12           H  
ATOM   6214  HG  CYS A 411     -34.817  18.559  19.955  1.00  1.12           H  
ATOM   6215  N   LYS A 412     -31.835  15.396  17.849  1.00  1.26           N  
ATOM   6216  CA  LYS A 412     -30.402  15.329  18.071  1.00  1.26           C  
ATOM   6217  C   LYS A 412     -29.840  16.631  18.593  1.00  1.26           C  
ATOM   6218  O   LYS A 412     -30.201  17.702  18.106  1.00  1.26           O  
ATOM   6219  CB  LYS A 412     -29.684  14.892  16.798  1.00  1.26           C  
ATOM   6220  CG  LYS A 412     -28.196  14.664  16.994  1.00  1.26           C  
ATOM   6221  CD  LYS A 412     -27.528  14.093  15.756  1.00  1.26           C  
ATOM   6222  CE  LYS A 412     -26.063  13.805  16.039  1.00  1.26           C  
ATOM   6223  NZ  LYS A 412     -25.299  15.056  16.289  1.00  1.26           N  
ATOM   6224  H   LYS A 412     -32.179  15.594  16.921  1.00  1.26           H  
ATOM   6225  HA  LYS A 412     -30.208  14.601  18.822  1.00  1.26           H  
ATOM   6226 1HB  LYS A 412     -30.128  13.966  16.429  1.00  1.26           H  
ATOM   6227 2HB  LYS A 412     -29.813  15.653  16.027  1.00  1.26           H  
ATOM   6228 1HG  LYS A 412     -27.719  15.615  17.224  1.00  1.26           H  
ATOM   6229 2HG  LYS A 412     -28.033  13.991  17.836  1.00  1.26           H  
ATOM   6230 1HD  LYS A 412     -28.030  13.172  15.456  1.00  1.26           H  
ATOM   6231 2HD  LYS A 412     -27.592  14.811  14.942  1.00  1.26           H  
ATOM   6232 1HE  LYS A 412     -25.988  13.176  16.927  1.00  1.26           H  
ATOM   6233 2HE  LYS A 412     -25.618  13.284  15.195  1.00  1.26           H  
ATOM   6234 1HZ  LYS A 412     -24.318  14.831  16.503  1.00  1.26           H  
ATOM   6235 2HZ  LYS A 412     -25.336  15.651  15.488  1.00  1.26           H  
ATOM   6236 3HZ  LYS A 412     -25.682  15.554  17.102  1.00  1.26           H  
ATOM   6237  N   GLN A 413     -28.975  16.553  19.603  1.00  1.39           N  
ATOM   6238  CA  GLN A 413     -28.362  17.767  20.096  1.00  1.39           C  
ATOM   6239  C   GLN A 413     -27.256  18.201  19.143  1.00  1.39           C  
ATOM   6240  O   GLN A 413     -26.504  17.379  18.615  1.00  1.39           O  
ATOM   6241  CB  GLN A 413     -27.843  17.621  21.521  1.00  1.39           C  
ATOM   6242  CG  GLN A 413     -27.379  18.956  22.081  1.00  1.39           C  
ATOM   6243  CD  GLN A 413     -27.153  18.958  23.549  1.00  1.39           C  
ATOM   6244  OE1 GLN A 413     -27.427  17.983  24.247  1.00  1.39           O  
ATOM   6245  NE2 GLN A 413     -26.660  20.084  24.043  1.00  1.39           N  
ATOM   6246  H   GLN A 413     -28.689  15.660  20.012  1.00  1.39           H  
ATOM   6247  HA  GLN A 413     -29.116  18.555  20.106  1.00  1.39           H  
ATOM   6248 1HB  GLN A 413     -28.599  17.186  22.151  1.00  1.39           H  
ATOM   6249 2HB  GLN A 413     -26.995  16.935  21.525  1.00  1.39           H  
ATOM   6250 1HG  GLN A 413     -26.433  19.219  21.598  1.00  1.39           H  
ATOM   6251 2HG  GLN A 413     -28.134  19.710  21.853  1.00  1.39           H  
ATOM   6252 1HE2 GLN A 413     -26.492  20.181  25.021  1.00  1.39           H  
ATOM   6253 2HE2 GLN A 413     -26.458  20.848  23.426  1.00  1.39           H  
ATOM   6254  N   GLU A 414     -27.183  19.497  18.909  1.00  1.47           N  
ATOM   6255  CA  GLU A 414     -26.182  20.080  18.030  1.00  1.47           C  
ATOM   6256  C   GLU A 414     -24.750  19.748  18.457  1.00  1.47           C  
ATOM   6257  O   GLU A 414     -24.421  19.722  19.644  1.00  1.47           O  
ATOM   6258  CB  GLU A 414     -26.374  21.600  17.966  1.00  1.47           C  
ATOM   6259  CG  GLU A 414     -25.446  22.331  16.992  1.00  1.47           C  
ATOM   6260  CD  GLU A 414     -25.734  23.816  16.890  1.00  1.47           C  
ATOM   6261  OE1 GLU A 414     -26.615  24.287  17.571  1.00  1.47           O  
ATOM   6262  OE2 GLU A 414     -25.068  24.475  16.125  1.00  1.47           O  
ATOM   6263  H   GLU A 414     -27.852  20.105  19.359  1.00  1.47           H  
ATOM   6264  HA  GLU A 414     -26.337  19.674  17.031  1.00  1.47           H  
ATOM   6265 1HB  GLU A 414     -27.402  21.823  17.683  1.00  1.47           H  
ATOM   6266 2HB  GLU A 414     -26.211  22.023  18.957  1.00  1.47           H  
ATOM   6267 1HG  GLU A 414     -24.417  22.208  17.325  1.00  1.47           H  
ATOM   6268 2HG  GLU A 414     -25.537  21.878  16.007  1.00  1.47           H  
ATOM   6269  N   GLY A 415     -23.908  19.413  17.480  1.00  1.49           N  
ATOM   6270  CA  GLY A 415     -22.483  19.172  17.718  1.00  1.49           C  
ATOM   6271  C   GLY A 415     -22.094  17.770  18.188  1.00  1.49           C  
ATOM   6272  O   GLY A 415     -21.244  17.123  17.576  1.00  1.49           O  
ATOM   6273  H   GLY A 415     -24.255  19.389  16.534  1.00  1.49           H  
ATOM   6274 1HA  GLY A 415     -21.938  19.399  16.802  1.00  1.49           H  
ATOM   6275 2HA  GLY A 415     -22.137  19.894  18.457  1.00  1.49           H  
ATOM   6276  N   GLY A 416     -22.705  17.315  19.274  1.00  1.44           N  
ATOM   6277  CA  GLY A 416     -22.377  16.009  19.855  1.00  1.44           C  
ATOM   6278  C   GLY A 416     -23.061  14.796  19.215  1.00  1.44           C  
ATOM   6279  O   GLY A 416     -23.756  14.904  18.200  1.00  1.44           O  
ATOM   6280  H   GLY A 416     -23.391  17.939  19.705  1.00  1.44           H  
ATOM   6281 1HA  GLY A 416     -21.298  15.865  19.808  1.00  1.44           H  
ATOM   6282 2HA  GLY A 416     -22.635  16.034  20.912  1.00  1.44           H  
ATOM   6283  N   ASP A 417     -22.848  13.631  19.853  1.00  1.33           N  
ATOM   6284  CA  ASP A 417     -23.364  12.311  19.444  1.00  1.33           C  
ATOM   6285  C   ASP A 417     -24.518  11.889  20.364  1.00  1.33           C  
ATOM   6286  O   ASP A 417     -24.891  10.711  20.433  1.00  1.33           O  
ATOM   6287  CB  ASP A 417     -22.241  11.265  19.538  1.00  1.33           C  
ATOM   6288  CG  ASP A 417     -21.058  11.542  18.585  1.00  1.33           C  
ATOM   6289  OD1 ASP A 417     -21.303  11.880  17.460  1.00  1.33           O  
ATOM   6290  OD2 ASP A 417     -19.916  11.425  19.011  1.00  1.33           O  
ATOM   6291  H   ASP A 417     -22.267  13.660  20.678  1.00  1.33           H  
ATOM   6292  HA  ASP A 417     -23.732  12.368  18.421  1.00  1.33           H  
ATOM   6293 1HB  ASP A 417     -21.866  11.226  20.561  1.00  1.33           H  
ATOM   6294 2HB  ASP A 417     -22.648  10.279  19.302  1.00  1.33           H  
ATOM   6295  N   PHE A 418     -25.021  12.878  21.094  1.00  1.19           N  
ATOM   6296  CA  PHE A 418     -26.053  12.755  22.119  1.00  1.19           C  
ATOM   6297  C   PHE A 418     -27.401  13.312  21.682  1.00  1.19           C  
ATOM   6298  O   PHE A 418     -27.472  14.338  20.996  1.00  1.19           O  
ATOM   6299  CB  PHE A 418     -25.547  13.439  23.394  1.00  1.19           C  
ATOM   6300  CG  PHE A 418     -26.498  13.470  24.547  1.00  1.19           C  
ATOM   6301  CD1 PHE A 418     -26.786  12.325  25.261  1.00  1.19           C  
ATOM   6302  CD2 PHE A 418     -27.061  14.654  24.952  1.00  1.19           C  
ATOM   6303  CE1 PHE A 418     -27.640  12.359  26.347  1.00  1.19           C  
ATOM   6304  CE2 PHE A 418     -27.896  14.693  26.030  1.00  1.19           C  
ATOM   6305  CZ  PHE A 418     -28.194  13.539  26.733  1.00  1.19           C  
ATOM   6306  H   PHE A 418     -24.649  13.801  20.921  1.00  1.19           H  
ATOM   6307  HA  PHE A 418     -26.200  11.702  22.332  1.00  1.19           H  
ATOM   6308 1HB  PHE A 418     -24.641  12.934  23.727  1.00  1.19           H  
ATOM   6309 2HB  PHE A 418     -25.274  14.468  23.161  1.00  1.19           H  
ATOM   6310  HD1 PHE A 418     -26.326  11.392  24.954  1.00  1.19           H  
ATOM   6311  HD2 PHE A 418     -26.828  15.570  24.409  1.00  1.19           H  
ATOM   6312  HE1 PHE A 418     -27.859  11.450  26.896  1.00  1.19           H  
ATOM   6313  HE2 PHE A 418     -28.320  15.645  26.333  1.00  1.19           H  
ATOM   6314  HZ  PHE A 418     -28.861  13.573  27.593  1.00  1.19           H  
ATOM   6315  N   SER A 419     -28.466  12.609  22.053  1.00  1.04           N  
ATOM   6316  CA  SER A 419     -29.812  13.043  21.709  1.00  1.04           C  
ATOM   6317  C   SER A 419     -30.846  12.539  22.684  1.00  1.04           C  
ATOM   6318  O   SER A 419     -30.567  11.685  23.528  1.00  1.04           O  
ATOM   6319  CB  SER A 419     -30.202  12.481  20.380  1.00  1.04           C  
ATOM   6320  OG  SER A 419     -30.370  11.136  20.488  1.00  1.04           O  
ATOM   6321  H   SER A 419     -28.341  11.744  22.586  1.00  1.04           H  
ATOM   6322  HA  SER A 419     -29.845  14.133  21.691  1.00  1.04           H  
ATOM   6323 1HB  SER A 419     -31.125  12.916  20.050  1.00  1.04           H  
ATOM   6324 2HB  SER A 419     -29.434  12.688  19.637  1.00  1.04           H  
ATOM   6325  HG  SER A 419     -30.855  10.994  21.311  1.00  1.04           H  
ATOM   6326  N   TYR A 420     -32.061  13.046  22.537  1.00  0.92           N  
ATOM   6327  CA  TYR A 420     -33.154  12.528  23.339  1.00  0.92           C  
ATOM   6328  C   TYR A 420     -34.184  11.911  22.406  1.00  0.92           C  
ATOM   6329  O   TYR A 420     -34.673  12.564  21.473  1.00  0.92           O  
ATOM   6330  CB  TYR A 420     -33.747  13.608  24.229  1.00  0.92           C  
ATOM   6331  CG  TYR A 420     -32.793  14.154  25.301  1.00  0.92           C  
ATOM   6332  CD1 TYR A 420     -31.887  15.120  24.959  1.00  0.92           C  
ATOM   6333  CD2 TYR A 420     -32.869  13.738  26.627  1.00  0.92           C  
ATOM   6334  CE1 TYR A 420     -31.076  15.698  25.879  1.00  0.92           C  
ATOM   6335  CE2 TYR A 420     -32.028  14.327  27.583  1.00  0.92           C  
ATOM   6336  CZ  TYR A 420     -31.137  15.325  27.192  1.00  0.92           C  
ATOM   6337  OH  TYR A 420     -30.316  15.980  28.088  1.00  0.92           O  
ATOM   6338  H   TYR A 420     -32.231  13.760  21.824  1.00  0.92           H  
ATOM   6339  HA  TYR A 420     -32.777  11.739  23.969  1.00  0.92           H  
ATOM   6340 1HB  TYR A 420     -34.068  14.446  23.616  1.00  0.92           H  
ATOM   6341 2HB  TYR A 420     -34.630  13.208  24.731  1.00  0.92           H  
ATOM   6342  HD1 TYR A 420     -31.822  15.436  23.963  1.00  0.92           H  
ATOM   6343  HD2 TYR A 420     -33.597  12.979  26.925  1.00  0.92           H  
ATOM   6344  HE1 TYR A 420     -30.382  16.474  25.569  1.00  0.92           H  
ATOM   6345  HE2 TYR A 420     -32.101  14.024  28.612  1.00  0.92           H  
ATOM   6346  HH  TYR A 420     -29.829  16.691  27.629  1.00  0.92           H  
ATOM   6347  N   ILE A 421     -34.486  10.639  22.642  1.00  0.83           N  
ATOM   6348  CA  ILE A 421     -35.374   9.913  21.748  1.00  0.83           C  
ATOM   6349  C   ILE A 421     -36.768   9.858  22.340  1.00  0.83           C  
ATOM   6350  O   ILE A 421     -36.941   9.506  23.508  1.00  0.83           O  
ATOM   6351  CB  ILE A 421     -34.891   8.474  21.500  1.00  0.83           C  
ATOM   6352  CG1 ILE A 421     -33.480   8.456  20.940  1.00  0.83           C  
ATOM   6353  CG2 ILE A 421     -35.831   7.840  20.448  1.00  0.83           C  
ATOM   6354  CD1 ILE A 421     -32.878   7.091  20.940  1.00  0.83           C  
ATOM   6355  H   ILE A 421     -34.064  10.172  23.445  1.00  0.83           H  
ATOM   6356  HA  ILE A 421     -35.428  10.429  20.795  1.00  0.83           H  
ATOM   6357  HB  ILE A 421     -34.896   7.906  22.429  1.00  0.83           H  
ATOM   6358 1HG1 ILE A 421     -33.488   8.815  19.933  1.00  0.83           H  
ATOM   6359 2HG1 ILE A 421     -32.846   9.108  21.547  1.00  0.83           H  
ATOM   6360 1HG2 ILE A 421     -35.518   6.837  20.223  1.00  0.83           H  
ATOM   6361 2HG2 ILE A 421     -36.852   7.821  20.822  1.00  0.83           H  
ATOM   6362 3HG2 ILE A 421     -35.804   8.426  19.536  1.00  0.83           H  
ATOM   6363 1HD1 ILE A 421     -31.887   7.130  20.555  1.00  0.83           H  
ATOM   6364 2HD1 ILE A 421     -32.844   6.706  21.964  1.00  0.83           H  
ATOM   6365 3HD1 ILE A 421     -33.472   6.437  20.318  1.00  0.83           H  
ATOM   6366  N   GLU A 422     -37.747  10.282  21.561  1.00  0.78           N  
ATOM   6367  CA  GLU A 422     -39.125  10.316  22.014  1.00  0.78           C  
ATOM   6368  C   GLU A 422     -39.878   9.070  21.575  1.00  0.78           C  
ATOM   6369  O   GLU A 422     -39.884   8.710  20.391  1.00  0.78           O  
ATOM   6370  CB  GLU A 422     -39.830  11.584  21.502  1.00  0.78           C  
ATOM   6371  CG  GLU A 422     -41.288  11.725  21.938  1.00  0.78           C  
ATOM   6372  CD  GLU A 422     -41.934  13.006  21.470  1.00  0.78           C  
ATOM   6373  OE1 GLU A 422     -42.049  13.210  20.289  1.00  0.78           O  
ATOM   6374  OE2 GLU A 422     -42.316  13.786  22.302  1.00  0.78           O  
ATOM   6375  H   GLU A 422     -37.545  10.546  20.599  1.00  0.78           H  
ATOM   6376  HA  GLU A 422     -39.129  10.342  23.103  1.00  0.78           H  
ATOM   6377 1HB  GLU A 422     -39.292  12.464  21.861  1.00  0.78           H  
ATOM   6378 2HB  GLU A 422     -39.799  11.601  20.411  1.00  0.78           H  
ATOM   6379 1HG  GLU A 422     -41.864  10.880  21.556  1.00  0.78           H  
ATOM   6380 2HG  GLU A 422     -41.323  11.682  23.013  1.00  0.78           H  
ATOM   6381  N   CYS A 423     -40.581   8.461  22.520  1.00  0.76           N  
ATOM   6382  CA  CYS A 423     -41.370   7.280  22.236  1.00  0.76           C  
ATOM   6383  C   CYS A 423     -42.704   7.336  22.965  1.00  0.76           C  
ATOM   6384  O   CYS A 423     -42.897   8.119  23.890  1.00  0.76           O  
ATOM   6385  CB  CYS A 423     -40.571   6.023  22.641  1.00  0.76           C  
ATOM   6386  SG  CYS A 423     -40.150   5.910  24.387  1.00  0.76           S  
ATOM   6387  H   CYS A 423     -40.497   8.790  23.480  1.00  0.76           H  
ATOM   6388  HA  CYS A 423     -41.572   7.250  21.173  1.00  0.76           H  
ATOM   6389 1HB  CYS A 423     -41.135   5.134  22.387  1.00  0.76           H  
ATOM   6390 2HB  CYS A 423     -39.640   5.992  22.076  1.00  0.76           H  
ATOM   6391  HG  CYS A 423     -39.780   7.207  24.543  1.00  0.76           H  
ATOM   6392  N   VAL A 424     -43.642   6.507  22.547  1.00  0.78           N  
ATOM   6393  CA  VAL A 424     -44.970   6.524  23.147  1.00  0.78           C  
ATOM   6394  C   VAL A 424     -45.425   5.172  23.617  1.00  0.78           C  
ATOM   6395  O   VAL A 424     -44.876   4.149  23.220  1.00  0.78           O  
ATOM   6396  CB  VAL A 424     -45.993   7.042  22.128  1.00  0.78           C  
ATOM   6397  CG1 VAL A 424     -45.641   8.457  21.712  1.00  0.78           C  
ATOM   6398  CG2 VAL A 424     -46.012   6.101  20.919  1.00  0.78           C  
ATOM   6399  H   VAL A 424     -43.427   5.896  21.765  1.00  0.78           H  
ATOM   6400  HA  VAL A 424     -44.961   7.206  23.995  1.00  0.78           H  
ATOM   6401  HB  VAL A 424     -46.979   7.070  22.592  1.00  0.78           H  
ATOM   6402 1HG1 VAL A 424     -46.381   8.822  21.004  1.00  0.78           H  
ATOM   6403 2HG1 VAL A 424     -45.643   9.077  22.599  1.00  0.78           H  
ATOM   6404 3HG1 VAL A 424     -44.662   8.482  21.249  1.00  0.78           H  
ATOM   6405 1HG2 VAL A 424     -46.744   6.452  20.195  1.00  0.78           H  
ATOM   6406 2HG2 VAL A 424     -45.024   6.081  20.458  1.00  0.78           H  
ATOM   6407 3HG2 VAL A 424     -46.281   5.097  21.252  1.00  0.78           H  
ATOM   6408  N   LYS A 425     -46.443   5.161  24.466  1.00  0.82           N  
ATOM   6409  CA  LYS A 425     -47.046   3.903  24.878  1.00  0.82           C  
ATOM   6410  C   LYS A 425     -47.625   3.234  23.634  1.00  0.82           C  
ATOM   6411  O   LYS A 425     -48.324   3.892  22.859  1.00  0.82           O  
ATOM   6412  CB  LYS A 425     -48.106   4.165  25.942  1.00  0.82           C  
ATOM   6413  CG  LYS A 425     -48.727   2.935  26.553  1.00  0.82           C  
ATOM   6414  CD  LYS A 425     -49.668   3.353  27.657  1.00  0.82           C  
ATOM   6415  CE  LYS A 425     -50.298   2.182  28.374  1.00  0.82           C  
ATOM   6416  NZ  LYS A 425     -51.168   2.661  29.476  1.00  0.82           N  
ATOM   6417  H   LYS A 425     -46.837   6.036  24.798  1.00  0.82           H  
ATOM   6418  HA  LYS A 425     -46.292   3.243  25.285  1.00  0.82           H  
ATOM   6419 1HB  LYS A 425     -47.667   4.745  26.754  1.00  0.82           H  
ATOM   6420 2HB  LYS A 425     -48.912   4.770  25.517  1.00  0.82           H  
ATOM   6421 1HG  LYS A 425     -49.271   2.370  25.790  1.00  0.82           H  
ATOM   6422 2HG  LYS A 425     -47.946   2.298  26.971  1.00  0.82           H  
ATOM   6423 1HD  LYS A 425     -49.099   3.916  28.396  1.00  0.82           H  
ATOM   6424 2HD  LYS A 425     -50.447   4.003  27.266  1.00  0.82           H  
ATOM   6425 1HE  LYS A 425     -50.891   1.589  27.681  1.00  0.82           H  
ATOM   6426 2HE  LYS A 425     -49.513   1.556  28.794  1.00  0.82           H  
ATOM   6427 1HZ  LYS A 425     -51.571   1.883  29.971  1.00  0.82           H  
ATOM   6428 2HZ  LYS A 425     -50.592   3.232  30.121  1.00  0.82           H  
ATOM   6429 3HZ  LYS A 425     -51.897   3.238  29.105  1.00  0.82           H  
ATOM   6430  N   ALA A 426     -47.337   1.953  23.424  1.00  0.88           N  
ATOM   6431  CA  ALA A 426     -47.844   1.266  22.246  1.00  0.88           C  
ATOM   6432  C   ALA A 426     -47.979  -0.231  22.499  1.00  0.88           C  
ATOM   6433  O   ALA A 426     -48.868  -0.659  23.237  1.00  0.88           O  
ATOM   6434  OXT ALA A 426     -47.346  -1.015  21.793  1.00  0.88           O  
ATOM   6435  CB  ALA A 426     -46.919   1.525  21.066  1.00  0.88           C  
ATOM   6436  H   ALA A 426     -46.738   1.442  24.073  1.00  0.88           H  
ATOM   6437  HA  ALA A 426     -48.835   1.660  22.021  1.00  0.88           H  
ATOM   6438 1HB  ALA A 426     -47.308   1.033  20.178  1.00  0.88           H  
ATOM   6439 2HB  ALA A 426     -46.852   2.598  20.887  1.00  0.88           H  
ATOM   6440 3HB  ALA A 426     -45.934   1.131  21.299  1.00  0.88           H  
TER    6441
ENDMDL

